2-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: 2-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-nitro-ethene-1,1-diamine Openeye Name: 2-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-nitro-ethene-1,1-diamine CAS Name: 2-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-nitroethene-1,1-diamine IUPAC Name: 2-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-nitroethene-1,1-diamine Traditional Name: [1-amino-2-[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-nitro-vinyl]amine Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O2S/c1-22-17(20-13-5-3-2-4-6-13)26-16(21-22)12-9-7-11(8-10-12)14(15(18)19)23(24)25/h7-10,13H,2-6,18-19H2,1H3