N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-23-15-9-5-6-10-16(15)27-19(23)21-20-18(26)14-11-12-17(25)24(22-14)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,26)/b21-19-