2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenylsulfanylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

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