1-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=O)C(=O)N(C3=O)C

InChI

InChI=1S/C16H17N3O4S/c1-10-7-8-18(11-5-3-4-6-12(11)24-10)13(20)9-19-15(22)14(21)17(2)16(19)23/h3-6,10H,7-9H2,1-2H3/t10-/m0/s1