8-methoxy-10-sulfanylidene-5H-indeno[1,2-b]quinolin-11-one

Systemtic Name: 8-methoxy-10-sulfanylidene-5H-indeno[1,2-b]quinolin-11-one Openeye Name: 8-methoxy-10-thioxo-5H-indeno[1,2-b]quinolin-11-one CAS Name: 8-methoxy-10-sulfanylidene-5H-indeno[1,2-b]quinolin-11-one IUPAC Name: 8-methoxy-10-sulfanylidene-5H-indeno[1,2-b]quinolin-11-one Traditional Name: 8-methoxy-10-thioxo-5H-indeno[1,2-b]quinolin-11-one Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=S)C(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=S)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H11NO2S/c1-20-9-6-7-13-12(8-9)17(21)14-15(18-13)10-4-2-3-5-11(10)16(14)19/h2-8H,1H3,(H,18,21)