5-[(7-chloranyl-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)sulfonyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(7-chloranyl-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)sulfonyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(7-chloro-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)sulfonyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(7-chloro-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)sulfonyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(7-chloro-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)sulfonyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(7-chloro-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)sulfonyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C(S1)C=CC(=C2)Cl)S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1CCN(C2=C(S1)C=CC(=C2)Cl)S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C16H18ClN3O4S2/c1-10-6-7-20(12-8-11(17)4-5-13(12)25-10)26(23,24)14-9-18(2)16(22)19(3)15(14)21/h4-5,8-10H,6-7H2,1-3H3