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2,6-dimethyl-5-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]-1H-pyrimidin-4-one

2,6-dimethyl-5-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]-1H-pyrimidin-4-one

Systemtic Name:2,6-dimethyl-5-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]-1H-pyrimidin-4-one
Openeye Name:2,6-dimethyl-5-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]-1H-pyrimidin-4-one
CAS Name:2,6-dimethyl-5-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-1H-pyrimidin-4-one
IUPAC Name:2,6-dimethyl-5-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-1H-pyrimidin-4-one
Traditional Name:5-[3-keto-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propyl]-2,6-dimethyl-1H-pyrimidin-4-one
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCC3=C(NC(=NC3=O)C)C


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCC3=C(NC(=NC3=O)C)C


InChI

InChI=1S/C19H23N3O2S/c1-12-10-11-22(16-6-4-5-7-17(16)25-12)18(23)9-8-15-13(2)20-14(3)21-19(15)24/h4-7,12H,8-11H2,1-3H3,(H,20,21,24)


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