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

Systemtic Name: 2-methyl-6-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]pyridazin-3-one Openeye Name: 2-methyl-6-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyridazin-3-one CAS Name: 2-methyl-6-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-3-pyridazinone IUPAC Name: 2-methyl-6-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyridazin-3-one Traditional Name: 2-methyl-6-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyridazin-3-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-11-9-10-19(13-5-3-4-6-14(13)22-11)16(21)12-7-8-15(20)18(2)17-12/h3-8,11H,9-10H2,1-2H3