6-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-15-13-14-23(18-9-5-6-10-19(18)27-15)21(26)17-11-12-20(25)24(22-17)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3