5-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CSC3=CC=CC=C3N(C2=O)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2CSC3=CC=CC=C3N(C2=O)CCO

InChI

InChI=1S/C18H19NO3S/c1-22-14-8-6-13(7-9-14)15-12-23-17-5-3-2-4-16(17)19(10-11-20)18(15)21/h2-9,15,20H,10-12H2,1H3