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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[(3-methylphenyl)amino]pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3-methylanilino)pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3-methylanilino)-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3-methylanilino)pyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(m-toluidino)pyridazin-3-one Formula: C18H13ClN4OS MolecularWeight: 368.84002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4OS/c1-11-5-4-6-12(9-11)21-14-10-20-23(17(24)16(14)19)18-22-13-7-2-3-8-15(13)25-18/h2-10,21H,1H3