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

Systemtic Name: 6-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-pyridazine-3-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H16N4O2S/c1-13-12-16(25)18(22-24(13)14-8-4-3-5-9-14)19(26)21-20-23(2)15-10-6-7-11-17(15)27-20/h3-12H,1-2H3