N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c23-16-11-18-19(28-13-20(26)24-18)12-17(16)25-22(27)21(14-7-3-1-4-8-14)29-15-9-5-2-6-10-15/h1-12,21H,13H2,(H,24,26)(H,25,27)