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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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