2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-12(13-3-6-15(26-2)7-4-13)21-18(23)10-22-16-8-5-14(20)9-17(16)25-11-19(22)24/h3-9,12H,10-11H2,1-2H3,(H,21,23)