(2-azanyl-2-oxidanylidene-ethyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C13H11NO3S2 MolecularWeight: 293.36134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)N

Isomeric SMILES

C1=CSC(=C1)/C=C(\C2=CC=CS2)/C(=O)OCC(=O)N

InChI

InChI=1S/C13H11NO3S2/c14-12(15)8-17-13(16)10(11-4-2-6-19-11)7-9-3-1-5-18-9/h1-7H,8H2,(H2,14,15)/b10-7+