(Z)-2-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]-3-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (Z)-2-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]-3-thiophen-2-yl-prop-2-enoic acid Openeye Name: (Z)-2-[(2-oxo-1-phenyl-ethyl)carbamoyl]-3-(2-thienyl)prop-2-enoic acid CAS Name: (Z)-2-[oxo-[(2-oxo-1-phenylethyl)amino]methyl]-3-thiophen-2-yl-2-propenoic acid IUPAC Name: (Z)-2-[(2-oxo-1-phenylethyl)carbamoyl]-3-thiophen-2-ylprop-2-enoic acid Traditional Name: (Z)-2-[(2-keto-1-phenyl-ethyl)carbamoyl]-3-(2-thienyl)acrylic acid Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)NC(=O)C(=CC2=CC=CS2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)NC(=O)/C(=C/C2=CC=CS2)/C(=O)O

InChI

InChI=1S/C16H13NO4S/c18-10-14(11-5-2-1-3-6-11)17-15(19)13(16(20)21)9-12-7-4-8-22-12/h1-10,14H,(H,17,19)(H,20,21)/b13-9-