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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

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