1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C14H12N4O2S/c1-8-4-3-5-10-12(8)15-14(21-10)16-13(20)9-6-7-11(19)18(2)17-9/h3-7H,1-2H3,(H,15,16,20)