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N-(3-aminocarbonylthiophen-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

N-(3-aminocarbonylthiophen-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-(3-aminocarbonylthiophen-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(3-carbamoyl-2-thienyl)-1-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-(3-carbamoyl-2-thiophenyl)-1-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(3-carbamoylthiophen-2-yl)-1-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-(3-carbamoyl-2-thienyl)-6-keto-1-methyl-pyridazine-3-carboxamide
Formula: C11H10N4O3S
MolecularWeight: 278.2871
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)N


Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)N


InChI

InChI=1S/C11H10N4O3S/c1-15-8(16)3-2-7(14-15)10(18)13-11-6(9(12)17)4-5-19-11/h2-5H,1H3,(H2,12,17)(H,13,18)


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