4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H12Cl2N4O2S MolecularWeight: 431.29518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N4O2S/c1-10-2-7-14-15(8-10)28-19(23-14)24-17(26)11-3-5-12(6-4-11)25-18(27)16(21)13(20)9-22-25/h2-9H,1H3,(H,23,24,26)