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

Systemtic Name: 3-(1-oxidanylpropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(2-hydroxy-1-methyl-ethyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(1-hydroxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(1-hydroxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(2-hydroxy-1-methyl-ethyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

Isomeric SMILES

CC(CO)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

InChI=1S/C17H16O2S/c1-11(9-18)12-6-7-15-16(8-12)20-10-13-4-2-3-5-14(13)17(15)19/h2-8,11,18H,9-10H2,1H3