2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)sulfanyl]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)thio]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)sulfanyl]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[(6-chloro-4-keto-1H-quinazolin-2-yl)thio]-N-(cyclohexylideneamino)acetamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CSC2=NC(=O)C3=C(N2)C=CC(=C3)Cl)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CSC2=NC(=O)C3=C(N2)C=CC(=C3)Cl)CC1

InChI

InChI=1S/C16H17ClN4O2S/c17-10-6-7-13-12(8-10)15(23)19-16(18-13)24-9-14(22)21-20-11-4-2-1-3-5-11/h6-8H,1-5,9H2,(H,21,22)(H,18,19,23)