5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carbohydrazide

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carbohydrazide Openeye Name: 5-amino-3-(4-methoxyphenyl)-4-oxo-thieno[3,4-d]pyridazine-1-carbohydrazide CAS Name: 5-amino-3-(4-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarbohydrazide IUPAC Name: 5-amino-3-(4-methoxyphenyl)-4-oxothieno[3,4-d]pyridazine-1-carbohydrazide Traditional Name: 5-amino-4-keto-3-(4-methoxyphenyl)thieno[3,4-d]pyridazine-1-carbohydrazide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C(=O)NN)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C(=O)NN)N

InChI

InChI=1S/C14H13N5O3S/c1-22-8-4-2-7(3-5-8)19-14(21)10-9(6-23-12(10)15)11(18-19)13(20)17-16/h2-6H,15-16H2,1H3,(H,17,20)