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

Systemtic Name: 8-ethyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one Openeye Name: 8-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one CAS Name: 8-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one IUPAC Name: 8-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one Traditional Name: 8-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)SC3=CC(=C(C=C3C(=O)C2)O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)SC3=CC(=C(C=C3C(=O)C2)O)O

InChI

InChI=1S/C16H14O3S/c1-2-9-3-4-15-10(5-9)6-12(17)11-7-13(18)14(19)8-16(11)20-15/h3-5,7-8,18-19H,2,6H2,1H3