ethyl (Z)-3-azanyl-3-thieno[2,3-b]pyridin-6-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-3-thieno[2,3-b]pyridin-6-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-amino-3-thieno[2,3-b]pyridin-6-yl-prop-2-enoate CAS Name: (Z)-3-amino-3-(6-thieno[2,3-b]pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-3-thieno[2,3-b]pyridin-6-ylprop-2-enoate Traditional Name: (Z)-3-amino-3-thieno[2,3-b]pyridin-6-yl-acrylic acid ethyl ester Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=NC2=C(C=C1)C=CS2)N

Isomeric SMILES

CCOC(=O)/C=C(/C1=NC2=C(C=C1)C=CS2)\N

InChI

InChI=1S/C12H12N2O2S/c1-2-16-11(15)7-9(13)10-4-3-8-5-6-17-12(8)14-10/h3-7H,2,13H2,1H3/b9-7-