N-(3-methylcyclohexyl)-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(3-methylcyclohexyl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(3-methylcyclohexyl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(3-methylcyclohexyl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(3-methylcyclohexyl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: (3-methylcyclohexyl)-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2S/c1-9-3-2-4-10(7-9)16-11-5-6-12-13(15-8-20-12)14(11)17(18)19/h5-6,8-10,16H,2-4,7H2,1H3