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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-nitrophenyl)acetamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S2/c20-15(17-13-7-3-4-8-14(13)19(21)22)10-24-16-18-12-6-2-1-5-11(12)9-23-16/h1-8H,9-10H2,(H,17,20)