N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)benzothiophene-3-carboxamide CAS Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)benzothiophene-3-carboxamide Formula: C17H11N3O2S2 MolecularWeight: 353.41814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H11N3O2S2/c21-15(12-9-24-14-8-4-2-5-10(12)14)19-20-16(22)11-6-1-3-7-13(11)18-17(20)23/h1-9H,(H,18,23)(H,19,21)