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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyridazine-3-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC=CC=C4

InChI

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