3-(2-hydroxyethyl)-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 3-(2-hydroxyethyl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(2-hydroxyethyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(2-hydroxyethyl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(2-hydroxyethyl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(2-hydroxyethyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)CCO

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)CCO

InChI

InChI=1S/C16H14O2S/c17-8-7-11-5-6-14-15(9-11)19-10-12-3-1-2-4-13(12)16(14)18/h1-6,9,17H,7-8,10H2