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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-23-16-9-5-6-10-17(16)27-20(23)21-19(26)15-11-12-18(25)24(22-15)13-14-7-3-2-4-8-14/h2-12H,13H2,1H3