3-sulfanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-sulfanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-sulfanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-mercapto-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-sulfanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-mercapto-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C13H12O2S MolecularWeight: 232.29818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)S)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)S)OC2=O

InChI

InChI=1S/C13H12O2S/c14-13-11-4-2-1-3-9(11)10-6-5-8(16)7-12(10)15-13/h5-7,16H,1-4H2