(2Z)-2-[5-methoxy-4,7-bis(oxidanylidene)benzimidazol-2-ylidene]-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-[5-methoxy-4,7-bis(oxidanylidene)benzimidazol-2-ylidene]-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-(5-methoxy-4,7-dioxo-benzimidazol-2-ylidene)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(5-methoxy-4,7-dioxo-2-benzimidazolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-(5-methoxy-4,7-dioxobenzimidazol-2-ylidene)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-(4,7-diketo-5-methoxy-benzimidazol-2-ylidene)-4-thiazoline-4-carboxamide Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=NC(=C3NC(=CS3)C(=O)N)N=C2C1=O

Isomeric SMILES

COC1=CC(=O)C2=N/C(=C/3\NC(=CS3)C(=O)N)/N=C2C1=O

InChI

InChI=1S/C12H8N4O4S/c1-20-6-2-5(17)7-8(9(6)18)16-11(15-7)12-14-4(3-21-12)10(13)19/h2-3,14H,1H3,(H2,13,19)/b12-11-