[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester Formula: C14H13ClN2O4S3 MolecularWeight: 404.91202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CSC(=C1C(=O)N)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2O4S3/c15-10-2-1-8(24-10)6-22-7-12(19)21-5-11(18)17-14-9(13(16)20)3-4-23-14/h1-4H,5-7H2,(H2,16,20)(H,17,18)