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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN4OS/c1-2-12-7-9-13(10-8-12)22-15-11-21-24(18(25)17(15)20)19-23-14-5-3-4-6-16(14)26-19/h3-11,22H,2H2,1H3