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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[(3-chlorophenyl)amino]pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3-chloroanilino)pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3-chloroanilino)-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3-chloroanilino)pyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3-chloroanilino)pyridazin-3-one Formula: C17H10Cl2N4OS MolecularWeight: 389.2585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C(=C(C=N3)NC4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C(=C(C=N3)NC4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N4OS/c18-10-4-3-5-11(8-10)21-13-9-20-23(16(24)15(13)19)17-22-12-6-1-2-7-14(12)25-17/h1-9,21H