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

Systemtic Name: 6-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-17-13-14-25(20-9-5-6-10-21(20)30-17)23(28)19-11-12-22(27)26(24-19)15-16-29-18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3