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

Systemtic Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-3-ol Openeye Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-3-ol CAS Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-3-ol IUPAC Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-3-ol Traditional Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-3-ol Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H15NO2S/c1-19-12-8-6-11(7-9-12)16-14(18)10-17-13-4-2-3-5-15(13)20-16/h2-10,14,16,18H,1H3