3-(hydroxymethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 3-(hydroxymethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-(hydroxymethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-(hydroxymethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-(hydroxymethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-methylol-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2S/c18-10-12-15(11-6-2-1-3-7-11)20-14-9-5-4-8-13(14)17-16(12)19/h1-9,12,15,18H,10H2,(H,17,19)