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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C#N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C(=C/2\NC3=CC=CC=C3S2)\C#N)/C=CC1=O

InChI

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