(2E)-3-methyl-5-(4-nitrophenyl)-2-(3H-1,3-thiazol-2-ylidene)cyclohexan-1-amine

Systemtic Name: (2E)-3-methyl-5-(4-nitrophenyl)-2-(3H-1,3-thiazol-2-ylidene)cyclohexan-1-amine Openeye Name: (2E)-3-methyl-5-(4-nitrophenyl)-2-(3H-thiazol-2-ylidene)cyclohexanamine CAS Name: (2E)-3-methyl-5-(4-nitrophenyl)-2-(3H-thiazol-2-ylidene)-1-cyclohexanamine IUPAC Name: (2E)-3-methyl-5-(4-nitrophenyl)-2-(3H-1,3-thiazol-2-ylidene)cyclohexan-1-amine Traditional Name: [(2E)-3-methyl-5-(4-nitrophenyl)-2-(4-thiazolin-2-ylidene)cyclohexyl]amine Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1=C2NC=CS2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1CC(CC(/C1=C/2\NC=CS2)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O2S/c1-10-8-12(11-2-4-13(5-3-11)19(20)21)9-14(17)15(10)16-18-6-7-22-16/h2-7,10,12,14,18H,8-9,17H2,1H3/b16-15+