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

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

Systemtic Name:1-(2-chlorophenyl)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(2-chlorophenyl)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-pyridazine-3-carboxamide
CAS Name:1-(2-chlorophenyl)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(2-chlorophenyl)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxopyridazine-3-carboxamide
Traditional Name:1-(2-chlorophenyl)-4-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)-6-methyl-pyridazine-3-carboxamide
Formula: C20H15ClN4O4S2
MolecularWeight: 474.9405
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C20H15ClN4O4S2/c1-11-9-16(26)18(24-25(11)15-6-4-3-5-13(15)21)19(27)23-20-22-14-8-7-12(31(2,28)29)10-17(14)30-20/h3-10H,1-2H3,(H,22,23,27)


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