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

Systemtic Name: (2E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E,3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(2-thienyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: (2E,3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-thiophen-2-yl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E,3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-[4-(2-thienyl)-4-thiazolin-2-ylidene]propionitrile Formula: C17H12N2O2S2 MolecularWeight: 340.41938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC(=CS2)C3=CC=CS3)C#N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C(=C/2\NC(=CS2)C3=CC=CS3)\C#N)/C=CC1=O

InChI

InChI=1S/C17H12N2O2S2/c1-21-15-8-11(4-5-14(15)20)7-12(9-18)17-19-13(10-23-17)16-3-2-6-22-16/h2-8,10,19H,1H3/b11-7-,17-12+