(4S)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]thiazolidine-4-carboxylate CAS Name: (4S)-3-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]thiazolidine-4-carboxylate Formula: C14H12NO5S- MolecularWeight: 306.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C=CC2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3)C(=O)[O-]

InChI

InChI=1S/C14H13NO5S/c16-13(15-7-21-6-10(15)14(17)18)4-2-9-1-3-11-12(5-9)20-8-19-11/h1-5,10H,6-8H2,(H,17,18)/p-1/b4-2+/t10-/m1/s1