6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-19-12-11-16(21-23(19)15-7-2-1-3-8-15)20(25)22-13-6-14-26-18-10-5-4-9-17(18)22/h1-5,7-10H,6,11-14H2