2,6-bis(bromanyl)-4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-thiophen-2-yl-propylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-bis(bromanyl)-4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-thiophen-2-yl-propylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dibromo-4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-(2-thienyl)propylidene]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dibromo-4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-thiophen-2-ylpropylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dibromo-4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-thiophen-2-ylpropylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dibromo-4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-(2-thienyl)propylidene]cyclohexa-2,5-dien-1-one Formula: C20H12Br2N2O2S MolecularWeight: 504.19448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=C(C(=O)C(=C3)Br)Br)C(=O)C4=CC=CS4)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=C3C=C(C(=O)C(=C3)Br)Br)C(=O)C4=CC=CS4)N2

InChI

InChI=1S/C20H12Br2N2O2S/c21-13-9-11(10-14(22)19(13)26)8-12(18(25)17-6-3-7-27-17)20-23-15-4-1-2-5-16(15)24-20/h1-10,23-24H