N-[(2-chlorophenyl)methyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NC(=O)C3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NC(=O)C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-13-7-3-1-5-11(13)9-19-15(22)10-24-17-20-14-8-4-2-6-12(14)16(23)21-17/h1-8H,9-10H2,(H,19,22)(H,20,21,23)