[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O4S/c17-8-11-3-5-12(6-4-11)19-14(20)10-23-15(21)9-18-16(22)13-2-1-7-24-13/h1-7H,9-10H2,(H,18,22)(H,19,20)