N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N4O2S/c1-23-17(24)11-10-15(22-23)18(25)20-13-7-3-2-6-12(13)19-21-14-8-4-5-9-16(14)26-19/h2-11H,1H3,(H,20,25)