ethyl (Z)-3-(8-methylimidazo[1,2-a]pyridin-2-yl)-2-phenylsulfanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(8-methylimidazo[1,2-a]pyridin-2-yl)-2-phenylsulfanyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(8-methylimidazo[1,2-a]pyridin-2-yl)-2-phenylsulfanyl-prop-2-enoate CAS Name: (Z)-3-(8-methyl-2-imidazo[1,2-a]pyridinyl)-2-(phenylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(8-methylimidazo[1,2-a]pyridin-2-yl)-2-phenylsulfanylprop-2-enoate Traditional Name: (Z)-3-(8-methylimidazo[1,2-a]pyridin-2-yl)-2-(phenylthio)acrylic acid ethyl ester Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN2C=CC=C(C2=N1)C)SC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN2C=CC=C(C2=N1)C)/SC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-3-23-19(22)17(24-16-9-5-4-6-10-16)12-15-13-21-11-7-8-14(2)18(21)20-15/h4-13H,3H2,1-2H3/b17-12-