5-methyl-3-oxidanyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-methyl-3-oxidanyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 3-hydroxy-5-methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 3-hydroxy-5-methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 3-hydroxy-5-methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 3-hydroxy-5-methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C(C1=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC(C(C1=O)O)C3=CC=CC=C3

InChI

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