ethyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamoylsulfanyl]ethanoate

Systemtic Name: ethyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamoylsulfanyl]ethanoate Openeye Name: ethyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridyl]carbamoylsulfanyl]acetate CAS Name: 2-[[[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]amino]-oxomethyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylsulfanyl]acetate Traditional Name: 2-[[1-(3,4-dichlorobenzyl)-2-keto-3-pyridyl]carbamoylthio]acetic acid ethyl ester Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(=O)NC1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)CSC(=O)NC1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c1-2-25-15(22)10-26-17(24)20-14-4-3-7-21(16(14)23)9-11-5-6-12(18)13(19)8-11/h3-8H,2,9-10H2,1H3,(H,20,24)