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

Systemtic Name: 1-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 1-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 1-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 1-methyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethyl]-1-methyl-hydantoin Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-11-7-8-18(12-5-3-4-6-13(12)23-11)15(21)10-19-14(20)9-17(2)16(19)22/h3-6,11H,7-10H2,1-2H3/t11-/m0/s1