N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-9-7-11(18(20)21)8-12-13(9)16-15(22-12)17-14(19)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,16,17,19)