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

Systemtic Name: 8-bromanyl-6-ethyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one Openeye Name: 8-bromo-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one CAS Name: 8-bromo-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one IUPAC Name: 8-bromo-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one Traditional Name: 8-bromo-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one Formula: C16H13BrO3S MolecularWeight: 365.24162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)Br)SC3=CC(=C(C=C3C1=O)O)O

Isomeric SMILES

CCC1C2=C(C=CC(=C2)Br)SC3=CC(=C(C=C3C1=O)O)O

InChI

InChI=1S/C16H13BrO3S/c1-2-9-10-5-8(17)3-4-14(10)21-15-7-13(19)12(18)6-11(15)16(9)20/h3-7,9,18-19H,2H2,1H3