2-[(4-methylphenyl)methylsulfanyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H18N2O3S/c1-12-2-4-13(5-3-12)10-24-11-18(22)19-14-6-7-16-15(8-14)20-17(21)9-23-16/h2-8H,9-11H2,1H3,(H,19,22)(H,20,21)