2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-chloro-2-nitro-phenyl)acetamide Formula: C16H12ClN3O3S2 MolecularWeight: 393.86778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S2/c17-11-5-6-13(14(7-11)20(22)23)18-15(21)9-25-16-19-12-4-2-1-3-10(12)8-24-16/h1-7H,8-9H2,(H,18,21)