2-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C11H8Cl2N4O3S MolecularWeight: 347.17722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1C(=O)N)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4O3S/c12-6-3-15-17(11(20)8(6)13)4-7(18)16-10-5(9(14)19)1-2-21-10/h1-3H,4H2,(H2,14,19)(H,16,18)