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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[(4-methoxyphenyl)amino]pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(4-methoxyanilino)pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(4-methoxyanilino)-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(4-methoxyanilino)pyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(p-anisidino)pyridazin-3-one Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN4O2S/c1-25-12-8-6-11(7-9-12)21-14-10-20-23(17(24)16(14)19)18-22-13-4-2-3-5-15(13)26-18/h2-10,21H,1H3