[5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazin-1-yl]carbamic acid

Systemtic Name: [5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazin-1-yl]carbamic acid Openeye Name: [5-amino-3-(4-methoxyphenyl)-4-oxo-thieno[3,4-d]pyridazin-1-yl]carbamic acid CAS Name: [5-amino-3-(4-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinyl]carbamic acid IUPAC Name: [5-amino-3-(4-methoxyphenyl)-4-oxothieno[3,4-d]pyridazin-1-yl]carbamic acid Traditional Name: [5-amino-4-keto-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-1-yl]carbamic acid Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4S/c1-22-8-4-2-7(3-5-8)18-13(19)10-9(6-23-11(10)15)12(17-18)16-14(20)21/h2-6H,15H2,1H3,(H,16,17)(H,20,21)