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

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-11(12-2-7-16-15(8-12)21-17(22)9-24-16)20-18(23)10-25-14-5-3-13(19)4-6-14/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,22)