methyl 2-(2-sulfanylidene-1H-quinolin-8-yl)prop-2-enoate

Systemtic Name: methyl 2-(2-sulfanylidene-1H-quinolin-8-yl)prop-2-enoate Openeye Name: methyl 2-(2-thioxo-1H-quinolin-8-yl)prop-2-enoate CAS Name: 2-(2-sulfanylidene-1H-quinolin-8-yl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-(2-sulfanylidene-1H-quinolin-8-yl)prop-2-enoate Traditional Name: 2-(2-thioxo-1H-quinolin-8-yl)acrylic acid methyl ester Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1=CC=CC2=C1NC(=S)C=C2

Isomeric SMILES

COC(=O)C(=C)C1=CC=CC2=C1NC(=S)C=C2

InChI

InChI=1S/C13H11NO2S/c1-8(13(15)16-2)10-5-3-4-9-6-7-11(17)14-12(9)10/h3-7H,1H2,2H3,(H,14,17)