3-oxidanyl-8-phenoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 3-oxidanyl-8-phenoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-hydroxy-8-phenoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-hydroxy-8-phenoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-hydroxy-8-phenoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-hydroxy-8-phenoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1C(C(=O)NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C15H13NO3S/c17-13-9-20-14-8-11(6-7-12(14)16-15(13)18)19-10-4-2-1-3-5-10/h1-8,13,17H,9H2,(H,16,18)