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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-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)C3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

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

InChI

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