(2E,3Z)-3-(3-ethoxy-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-ethoxy-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-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(2-thienyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: (2E,3Z)-3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-thiophen-2-yl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E,3Z)-3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-[4-(2-thienyl)-4-thiazolin-2-ylidene]propionitrile Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC(=CS2)C3=CC=CS3)C#N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\C(=C/2\NC(=CS2)C3=CC=CS3)\C#N)/C=CC1=O

InChI

InChI=1S/C18H14N2O2S2/c1-2-22-16-9-12(5-6-15(16)21)8-13(10-19)18-20-14(11-24-18)17-4-3-7-23-17/h3-9,11,20H,2H2,1H3/b12-8-,18-13+