2-(4-hydroxyphenyl)-5-[2-(methylamino)ethyl]-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-(4-hydroxyphenyl)-5-[2-(methylamino)ethyl]-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 3-hydroxy-2-(4-hydroxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 3-hydroxy-2-(4-hydroxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 3-hydroxy-2-(4-hydroxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 3-hydroxy-2-(4-hydroxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=CC=CC=C2SC(C(C1=O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CNCCN1C2=CC=CC=C2SC(C(C1=O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H20N2O3S/c1-19-10-11-20-14-4-2-3-5-15(14)24-17(16(22)18(20)23)12-6-8-13(21)9-7-12/h2-9,16-17,19,21-22H,10-11H2,1H3