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

Systemtic Name: 5-azanyl-3-(4-nitrophenyl)-1-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)thieno[3,4-d]pyridazin-4-one Openeye Name: 5-amino-1-(5-anilino-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)thieno[3,4-d]pyridazin-4-one CAS Name: 5-amino-1-(5-anilino-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)-4-thieno[3,4-d]pyridazinone IUPAC Name: 5-amino-1-(5-anilino-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)thieno[3,4-d]pyridazin-4-one Traditional Name: 5-amino-1-(5-anilino-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)thieno[3,4-d]pyridazin-4-one Formula: C20H13N7O3S2 MolecularWeight: 463.49232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=NN(C(=O)C4=C(SC=C43)N)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=NN(C(=O)C4=C(SC=C43)N)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H13N7O3S2/c21-17-15-14(10-31-17)16(18-23-24-20(32-18)22-11-4-2-1-3-5-11)25-26(19(15)28)12-6-8-13(9-7-12)27(29)30/h1-10H,21H2,(H,22,24)