(4-azanyl-3-nitro-phenyl)-[2-(cyclohexylamino)-3H-1,2-thiazol-5-yl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[2-(cyclohexylamino)-3H-1,2-thiazol-5-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[2-(cyclohexylamino)-3H-isothiazol-5-yl]methanone CAS Name: (4-amino-3-nitrophenyl)-[2-(cyclohexylamino)-3H-isothiazol-5-yl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[2-(cyclohexylamino)-3H-1,2-thiazol-5-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[2-(cyclohexylamino)-4-isothiazolin-5-yl]methanone Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NN2CC=C(S2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NN2CC=C(S2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3S/c17-13-7-6-11(10-14(13)20(22)23)16(21)15-8-9-19(24-15)18-12-4-2-1-3-5-12/h6-8,10,12,18H,1-5,9,17H2