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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O2S/c1-11-9-15(25)17(23-24(11)13-5-3-2-4-6-13)18(26)22-19-21-14-8-7-12(20)10-16(14)27-19/h2-10H,1H3,(H,21,22,26)