N-(3-bromophenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3-bromophenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3-bromophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3-bromophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3-bromophenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O2S/c18-12-4-3-5-13(10-12)19-16(21)8-9-20-14-6-1-2-7-15(14)23-11-17(20)22/h1-7,10H,8-9,11H2,(H,19,21)