(E)-3-[1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]pyrrol-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]pyrrol-2-yl]prop-2-enoate Openeye Name: (E)-3-[1-[2-oxo-2-(thiazol-2-ylamino)ethyl]pyrrol-2-yl]prop-2-enoate CAS Name: (E)-3-[1-[2-oxo-2-(2-thiazolylamino)ethyl]-2-pyrrolyl]-2-propenoate IUPAC Name: (E)-3-[1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]pyrrol-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-[2-keto-2-(thiazol-2-ylamino)ethyl]pyrrol-2-yl]acrylate Formula: C12H10N3O3S- MolecularWeight: 276.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=CC(=O)[O-])CC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CN(C(=C1)/C=C/C(=O)[O-])CC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H11N3O3S/c16-10(14-12-13-5-7-19-12)8-15-6-1-2-9(15)3-4-11(17)18/h1-7H,8H2,(H,17,18)(H,13,14,16)/p-1/b4-3+