N-[1-(4-bromophenyl)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN2O2S/c1-2-15(13-7-9-14(20)10-8-13)21-18(23)11-22-16-5-3-4-6-17(16)25-12-19(22)24/h3-10,15H,2,11-12H2,1H3,(H,21,23)