4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3H-thiazol-4-yl]-1,2-benzoquinone CAS Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3H-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-4-thiazolin-4-yl]-o-benzoquinone Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3NC(=CS3)C4=CC(=O)C(=O)C=C4)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3NC(=CS3)C4=CC(=O)C(=O)C=C4)N2

InChI

InChI=1S/C16H11N3O2S/c20-13-6-5-9(7-14(13)21)12-8-22-16(19-12)15-17-10-3-1-2-4-11(10)18-15/h1-8,17-19H