5-azanyl-1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)thieno[3,4-d]pyridazin-4-one

Systemtic Name: 5-azanyl-1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)thieno[3,4-d]pyridazin-4-one Openeye Name: 5-amino-1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)thieno[3,4-d]pyridazin-4-one CAS Name: 5-amino-1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)-4-thieno[3,4-d]pyridazinone IUPAC Name: 5-amino-1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)thieno[3,4-d]pyridazin-4-one Traditional Name: 5-amino-1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)thieno[3,4-d]pyridazin-4-one Formula: C15H11N7O3S2 MolecularWeight: 401.42294

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C2=NN(C(=O)C3=C(SC=C32)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CNC1=NN=C(S1)C2=NN(C(=O)C3=C(SC=C32)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H11N7O3S2/c1-17-15-19-18-13(27-15)11-9-6-26-12(16)10(9)14(23)21(20-11)7-2-4-8(5-3-7)22(24)25/h2-6H,16H2,1H3,(H,17,19)