5,10-bis(oxidanyl)-3-sulfanyl-1H-benzo[g]quinolin-4-one

Systemtic Name: 5,10-bis(oxidanyl)-3-sulfanyl-1H-benzo[g]quinolin-4-one Openeye Name: 5,10-dihydroxy-3-sulfanyl-1H-benzo[g]quinolin-4-one CAS Name: 5,10-dihydroxy-3-mercapto-1H-benzo[g]quinolin-4-one IUPAC Name: 5,10-dihydroxy-3-sulfanyl-1H-benzo[g]quinolin-4-one Traditional Name: 5,10-dihydroxy-3-mercapto-1H-benzo[g]quinolin-4-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C2O)NC=C(C3=O)S)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C2O)NC=C(C3=O)S)O

InChI

InChI=1S/C13H9NO3S/c15-11-6-3-1-2-4-7(6)12(16)10-9(11)13(17)8(18)5-14-10/h1-5,15-16,18H,(H,14,17)