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

Systemtic Name: N-cyclohexyl-N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3S2/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/h7-9,11H,2-6,10H2,1H3