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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-16-11-12-20-19(13-16)25(23(27)15-28-20)14-22(26)24-18-9-5-6-10-21(18)29-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,24,26)