2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S2/c1-10-7-13(14(20(22)23)8-11(10)2)18-16(21)9-24-17-19-12-5-3-4-6-15(12)25-17/h3-8H,9H2,1-2H3,(H,18,21)