(Z)-3-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]prop-2-enoate

Systemtic Name: (Z)-3-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]prop-2-enoate Openeye Name: (Z)-3-(1-thiazol-2-ylpyrrol-2-yl)prop-2-enoate CAS Name: (Z)-3-[1-(2-thiazolyl)-2-pyrrolyl]-2-propenoate IUPAC Name: (Z)-3-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]prop-2-enoate Traditional Name: (Z)-3-(1-thiazol-2-ylpyrrol-2-yl)acrylate Formula: C10H7N2O2S- MolecularWeight: 219.23978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=CC(=O)[O-])C2=NC=CS2

Isomeric SMILES

C1=CN(C(=C1)/C=C\C(=O)[O-])C2=NC=CS2

InChI

InChI=1S/C10H8N2O2S/c13-9(14)4-3-8-2-1-6-12(8)10-11-5-7-15-10/h1-7H,(H,13,14)/p-1/b4-3-