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

Systemtic Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=CC(=O)C(=C3)O)C#N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C=C\3/C=CC(=O)C(=C3)O)\C#N)/S2

InChI

InChI=1S/C16H10N2O2S/c17-9-11(7-10-5-6-13(19)14(20)8-10)16-18-12-3-1-2-4-15(12)21-16/h1-8,18,20H/b10-7-,16-11+