2-(2-cyanoethanoylamino)-4-[(E)-2-phenylethenyl]thiophene-3-carboxylic acid

Systemtic Name: 2-(2-cyanoethanoylamino)-4-[(E)-2-phenylethenyl]thiophene-3-carboxylic acid Openeye Name: 2-[(2-cyanoacetyl)amino]-4-[(E)-styryl]thiophene-3-carboxylic acid CAS Name: 2-[(2-cyano-1-oxoethyl)amino]-4-[(E)-2-phenylethenyl]-3-thiophenecarboxylic acid IUPAC Name: 2-[(2-cyanoacetyl)amino]-4-[(E)-2-phenylethenyl]thiophene-3-carboxylic acid Traditional Name: 2-[(2-cyanoacetyl)amino]-4-[(E)-styryl]-3-thenoic acid Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CSC(=C2C(=O)O)NC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CSC(=C2C(=O)O)NC(=O)CC#N

InChI

InChI=1S/C16H12N2O3S/c17-9-8-13(19)18-15-14(16(20)21)12(10-22-15)7-6-11-4-2-1-3-5-11/h1-7,10H,8H2,(H,18,19)(H,20,21)/b7-6+