5-(methylamino)-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-(methylamino)-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 5-(methylamino)-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-thione CAS Name: 5-(methylamino)-3-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(methylamino)-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 5-(methylamino)-3-[[4-(4-nitrophenyl)piperazino]methyl]-1,3,4-thiadiazole-2-thione Formula: C14H18N6O2S2 MolecularWeight: 366.46172

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C(=S)S1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=NN(C(=S)S1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H18N6O2S2/c1-15-13-16-19(14(23)24-13)10-17-6-8-18(9-7-17)11-2-4-12(5-3-11)20(21)22/h2-5H,6-10H2,1H3,(H,15,16)