4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C16H11N5O3S MolecularWeight: 353.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC(=O)N4)NC(=S)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC(=O)N4)NC(=S)NC2=O

InChI

InChI=1S/C16H11N5O3S/c22-13(17-8-2-4-10-12(6-8)19-15(24)18-10)7-1-3-9-11(5-7)20-16(25)21-14(9)23/h1-6H,(H,17,22)(H2,18,19,24)(H2,20,21,23,25)