N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-1H-pyridazine-3-carboxamide Formula: C13H10N4O2S2 MolecularWeight: 318.3741

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C13H10N4O2S2/c1-20-13-15-8-3-2-7(6-10(8)21-13)14-12(19)9-4-5-11(18)17-16-9/h2-6H,1H3,(H,14,19)(H,17,18)