N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C13H12N4O3S/c14-11(19)10-6-2-1-3-8(6)21-13(10)15-12(20)7-4-5-9(18)17-16-7/h4-5H,1-3H2,(H2,14,19)(H,15,20)(H,17,18)