2-[2-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(3-keto-4-methyl-1,4-benzoxazin-6-yl)ethyl]thio]-N-(m-tolyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C20H20N2O4S/c1-13-4-3-5-15(8-13)21-19(24)12-27-11-17(23)14-6-7-18-16(9-14)22(2)20(25)10-26-18/h3-9H,10-12H2,1-2H3,(H,21,24)