4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-thiophen-2-yl-propylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-thiophen-2-yl-propylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-(2-thienyl)propylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-thiophen-2-ylpropylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-thiophen-2-ylpropylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-(2-thienyl)propylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=CS4)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=CS4)C=CC1=O

InChI

InChI=1S/C21H16N2O3S/c1-26-18-12-13(8-9-17(18)24)11-14(20(25)19-7-4-10-27-19)21-22-15-5-2-3-6-16(15)23-21/h2-12,22-23H,1H3