N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-phenyl-acetamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S2/c1-18(11-5-3-2-4-6-11)15(20)10-23-16-17-13-8-7-12(19(21)22)9-14(13)24-16/h2-9H,10H2,1H3