[3-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]phenyl] ethanoate

Systemtic Name: [3-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]phenyl] ethanoate Openeye Name: [3-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]phenyl] ester IUPAC Name: [3-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]phenyl] ester Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H12N2O2S/c1-12(21)22-15-6-4-5-13(10-15)9-14(11-19)18-20-16-7-2-3-8-17(16)23-18/h2-10H,1H3/b14-9-