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

Systemtic Name: ethyl (2Z)-2-[5-methoxy-4,7-bis(oxidanylidene)benzimidazol-2-ylidene]-3H-1,3-thiazole-4-carboxylate Openeye Name: ethyl (2Z)-2-(5-methoxy-4,7-dioxo-benzimidazol-2-ylidene)-3H-thiazole-4-carboxylate CAS Name: (2Z)-2-(5-methoxy-4,7-dioxo-2-benzimidazolylidene)-3H-thiazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(5-methoxy-4,7-dioxobenzimidazol-2-ylidene)-3H-1,3-thiazole-4-carboxylate Traditional Name: (2Z)-2-(4,7-diketo-5-methoxy-benzimidazol-2-ylidene)-4-thiazoline-4-carboxylic acid ethyl ester Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=C2N=C3C(=O)C=C(C(=O)C3=N2)OC)N1

Isomeric SMILES

CCOC(=O)C1=CS/C(=C\2/N=C3C(=O)C=C(C(=O)C3=N2)OC)/N1

InChI

InChI=1S/C14H11N3O5S/c1-3-22-14(20)6-5-23-13(15-6)12-16-9-7(18)4-8(21-2)11(19)10(9)17-12/h4-5,15H,3H2,1-2H3/b13-12-