(2-azanyl-2-oxidanylidene-ethyl) (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C=CC(=O)OCC(=O)N

Isomeric SMILES

C1=CSC=C1/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C9H9NO3S/c10-8(11)5-13-9(12)2-1-7-3-4-14-6-7/h1-4,6H,5H2,(H2,10,11)/b2-1+