8-(1-benzothiophen-2-yl)-6-ethyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one

Systemtic Name: 8-(1-benzothiophen-2-yl)-6-ethyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one Openeye Name: 8-(benzothiophen-2-yl)-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one CAS Name: 8-(1-benzothiophen-2-yl)-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one IUPAC Name: 8-(1-benzothiophen-2-yl)-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one Traditional Name: 8-(benzothiophen-2-yl)-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one Formula: C24H18O3S2 MolecularWeight: 418.52792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)C3=CC4=CC=CC=C4S3)SC5=CC(=C(C=C5C1=O)O)O

Isomeric SMILES

CCC1C2=C(C=CC(=C2)C3=CC4=CC=CC=C4S3)SC5=CC(=C(C=C5C1=O)O)O

InChI

InChI=1S/C24H18O3S2/c1-2-15-16-9-14(22-10-13-5-3-4-6-20(13)28-22)7-8-21(16)29-23-12-19(26)18(25)11-17(23)24(15)27/h3-12,15,25-26H,2H2,1H3