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

Systemtic Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-keto-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H19N3O2S2/c1-13-6-10-22(15-4-2-3-5-16(15)26-13)17(23)7-9-21-12-20-18-14(19(21)24)8-11-25-18/h2-5,8,11-13H,6-7,9-10H2,1H3