2-[4-(1-benzofuran-2-yl)-3H-1,3-thiazol-2-ylidene]-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-[4-(1-benzofuran-2-yl)-3H-1,3-thiazol-2-ylidene]-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-[4-(benzofuran-2-yl)-3H-thiazol-2-ylidene]-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[4-(2-benzofuranyl)-3H-thiazol-2-ylidene]-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[4-(1-benzofuran-2-yl)-3H-1,3-thiazol-2-ylidene]-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-[4-(benzofuran-2-yl)-4-thiazolin-2-ylidene]-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC(=CS2)C3=CC4=CC=CC=C4O3)C#N)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2NC(=CS2)C3=CC4=CC=CC=C4O3)C#N)C=CC1=O

InChI

InChI=1S/C21H14N2O3S/c1-25-20-9-13(6-7-17(20)24)8-15(11-22)21-23-16(12-27-21)19-10-14-4-2-3-5-18(14)26-19/h2-10,12,23H,1H3