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

Systemtic Name: 2-[2-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-(3-keto-4-methyl-1,4-benzoxazin-6-yl)ethyl]thio]-N-phenyl-acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)CSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-21-15-9-13(7-8-17(15)25-10-19(21)24)16(22)11-26-12-18(23)20-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,20,23)