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

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

Systemtic Name:N-cyclohexyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-cyclohexyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
CAS Name:N-cyclohexyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide
IUPAC Name:N-cyclohexyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-cyclohexyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide
Formula: C15H17N3O3S2
MolecularWeight: 351.44378
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H17N3O3S2/c19-14(16-10-4-2-1-3-5-10)9-22-15-17-12-7-6-11(18(20)21)8-13(12)23-15/h6-8,10H,1-5,9H2,(H,16,19)


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