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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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