1-(2-chlorophenyl)-6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyridazine-3-carboxamide Formula: C20H16ClN5O2S MolecularWeight: 425.89134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NN=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N/N=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H16ClN5O2S/c1-12-11-16(27)18(24-26(12)14-8-4-3-7-13(14)21)19(28)22-23-20-25(2)15-9-5-6-10-17(15)29-20/h3-11H,1-2H3,(H,22,28)/b23-20-