2-[3,4-bis(oxidanyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-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(SC2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C(SC2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)O)O

InChI

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