3-methyl-1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 3-methyl-1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 3-methyl-1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C=CC(=O)N(C3=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C=CC(=O)N(C3=O)C

InChI

InChI=1S/C17H19N3O3S/c1-12-7-10-20(13-5-3-4-6-14(13)24-12)16(22)11-19-9-8-15(21)18(2)17(19)23/h3-6,8-9,12H,7,10-11H2,1-2H3