1-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4,5-dihydropyridazine-3-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C14H14N4O2S/c1-17-10-5-3-4-6-11(10)21-14(17)15-13(20)9-7-8-12(19)18(2)16-9/h3-6H,7-8H2,1-2H3