(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate

Systemtic Name: (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate Openeye Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzoic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(2-thienyl)acryloyl]amino]benzoic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C19H15NO6S MolecularWeight: 385.3905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(OC(=O)O1)COC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H15NO6S/c1-12-16(26-19(23)25-12)11-24-18(22)14-6-2-3-7-15(14)20-17(21)9-8-13-5-4-10-27-13/h2-10H,11H2,1H3,(H,20,21)/b9-8+