N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H12N4O2S/c1-18(14(20)10-6-7-12(19)17-16-10)8-13-15-9-4-2-3-5-11(9)21-13/h2-7H,8H2,1H3,(H,17,19)