(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile

Systemtic Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile Openeye Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)propanenitrile CAS Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)propanenitrile IUPAC Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)propanenitrile Traditional Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)propionitrile Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CC(=C2NC3=CC=CC=C3S2)C#N)C1=O

Isomeric SMILES

COC1=CC=CC(=C/C(=C/2\NC3=CC=CC=C3S2)/C#N)C1=O

InChI

InChI=1S/C17H12N2O2S/c1-21-14-7-4-5-11(16(14)20)9-12(10-18)17-19-13-6-2-3-8-15(13)22-17/h2-9,19H,1H3/b11-9?,17-12-