(2-benzamido-2-oxidanylidene-ethyl) (E)-3-(3-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(3-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyl-2-thienyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)OCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO4S/c1-12-9-10-23-14(12)7-8-16(20)22-11-15(19)18-17(21)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,19,21)/b8-7+