5-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide Openeye Name: 5-amino-N-[(E)-(4-nitrophenyl)methyleneamino]-4-oxo-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide CAS Name: 5-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinecarboxamide IUPAC Name: 5-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide Traditional Name: 5-amino-4-keto-N-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide Formula: C20H14N6O4S MolecularWeight: 434.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H14N6O4S/c21-18-16-15(11-31-18)17(24-25(20(16)28)13-4-2-1-3-5-13)19(27)23-22-10-12-6-8-14(9-7-12)26(29)30/h1-11H,21H2,(H,23,27)/b22-10+