[5-(2-dimethylaminoethyl)-8-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate

Systemtic Name: [5-(2-dimethylaminoethyl)-8-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate Openeye Name: [5-(2-dimethylaminoethyl)-8-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate CAS Name: acetic acid [5-(2-dimethylaminoethyl)-8-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] ester IUPAC Name: [5-(2-dimethylaminoethyl)-8-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate Traditional Name: acetic acid [5-(2-dimethylaminoethyl)-4-keto-8-methyl-2,3-dihydro-1,5-benzothiazepin-3-yl] ester Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(CS2)OC(=O)C)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(CS2)OC(=O)C)CCN(C)C

InChI

InChI=1S/C16H22N2O3S/c1-11-5-6-13-15(9-11)22-10-14(21-12(2)19)16(20)18(13)8-7-17(3)4/h5-6,9,14H,7-8,10H2,1-4H3