2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-nitrophenyl)propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-nitrophenyl)propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-nitrophenyl)propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-nitrophenyl)propanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-nitrophenyl)propionamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C17H15N3O3S2/c1-11(16(21)18-13-6-8-14(9-7-13)20(22)23)25-17-19-15-5-3-2-4-12(15)10-24-17/h2-9,11H,10H2,1H3,(H,18,21)