1-methyl-4-[4-[[4-(methylamino)-1,2,5-thiadiazol-3-yl]carbonyl]piperazin-1-yl]-3-nitro-quinolin-2-one

Systemtic Name: 1-methyl-4-[4-[[4-(methylamino)-1,2,5-thiadiazol-3-yl]carbonyl]piperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 1-methyl-4-[4-[4-(methylamino)-1,2,5-thiadiazole-3-carbonyl]piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 1-methyl-4-[4-[[4-(methylamino)-1,2,5-thiadiazol-3-yl]-oxomethyl]-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-[4-[4-(methylamino)-1,2,5-thiadiazole-3-carbonyl]piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 1-methyl-4-[4-[4-(methylamino)-1,2,5-thiadiazole-3-carbonyl]piperazino]-3-nitro-carbostyril Formula: C18H19N7O4S MolecularWeight: 429.45296

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NSN=C1C(=O)N2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=NSN=C1C(=O)N2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O4S/c1-19-16-13(20-30-21-16)17(26)24-9-7-23(8-10-24)14-11-5-3-4-6-12(11)22(2)18(27)15(14)25(28)29/h3-6H,7-10H2,1-2H3,(H,19,21)