Chemical Compound

AC1O0VIK

AC1O0VIK chemical structure
Primary Record

AC1O0VIK

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6078586
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)OC
Canonical SMILES
COc1ccc(/C=C/C(=O)NC(=S)Nc2nc3ccc(OC)cc3s2)cc1

Names & Synonyms

  • AC1O0VIK
  • ZINC4525281
  • STK381343
  • ZINC04525281
  • AKOS005451151
  • CID6078586
  • ST50886877
  • (2E)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
  • (E)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
  • (2E)-N-{[(6-methoxybenzothiazol-2-yl)amino]thioxomethyl}-3-(4-methoxyphenyl)pr op-2-enamide