5-chloranyl-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-1H-indole-2-carboxamide Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H11ClN4O2S/c18-10-5-6-12-9(7-10)8-14(19-12)15(23)21-22-16(24)11-3-1-2-4-13(11)20-17(22)25/h1-8,19H,(H,20,25)(H,21,23)