2-(1H-benzimidazol-2-yl)-4-chloranyl-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridazin-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-chloranyl-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridazin-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridazin-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridazin-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridazin-3-one Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5N4)Cl)SC=C2

InChI

InChI=1S/C19H16ClN5OS/c1-11-12-7-9-27-16(12)6-8-24(11)15-10-21-25(18(26)17(15)20)19-22-13-4-2-3-5-14(13)23-19/h2-5,7,9-11H,6,8H2,1H3,(H,22,23)