2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[(3,4-dimethylphenyl)amino]pyridazin-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[(3,4-dimethylphenyl)amino]pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3,4-dimethylanilino)pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3,4-dimethylanilino)-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3,4-dimethylanilino)pyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3,4-dimethylanilino)pyridazin-3-one Formula: C19H15ClN4OS MolecularWeight: 382.8666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C19H15ClN4OS/c1-11-7-8-13(9-12(11)2)22-15-10-21-24(18(25)17(15)20)19-23-14-5-3-4-6-16(14)26-19/h3-10,22H,1-2H3