S-[(Z)-2-(1,3-benzothiazol-2-ylamino)-2-oxidanyl-ethenyl] ethanethioate

Systemtic Name: S-[(Z)-2-(1,3-benzothiazol-2-ylamino)-2-oxidanyl-ethenyl] ethanethioate Openeye Name: S-[(Z)-2-(1,3-benzothiazol-2-ylamino)-2-hydroxy-vinyl] ethanethioate CAS Name: ethanethioic acid S-[(Z)-2-(1,3-benzothiazol-2-ylamino)-2-hydroxyethenyl] ester IUPAC Name: S-[(Z)-2-(1,3-benzothiazol-2-ylamino)-2-hydroxyethenyl] ethanethioate Traditional Name: ethanethioic acid S-[(Z)-2-(1,3-benzothiazol-2-ylamino)-2-hydroxy-vinyl] ester Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC=C(NC1=NC2=CC=CC=C2S1)O

Isomeric SMILES

CC(=O)S/C=C(/NC1=NC2=CC=CC=C2S1)\O

InChI

InChI=1S/C11H10N2O2S2/c1-7(14)16-6-10(15)13-11-12-8-4-2-3-5-9(8)17-11/h2-6,15H,1H3,(H,12,13)/b10-6-