(2R)-N-(4-bromophenyl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(3-keto-4H-1,4-benzothiazin-6-yl)amino]propionamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C17H16BrN3O2S/c1-10(17(23)20-12-4-2-11(18)3-5-12)19-13-6-7-15-14(8-13)21-16(22)9-24-15/h2-8,10,19H,9H2,1H3,(H,20,23)(H,21,22)/t10-/m1/s1