[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 2,5-dioxopyrrolidine-1-carbodithioate CAS Name: 2,5-dioxo-1-pyrrolidinecarbodithioic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 2,5-dioxopyrrolidine-1-carbodithioate Traditional Name: 2,5-diketopyrrolidine-1-carbodithioic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C14H13ClN2O4S2 MolecularWeight: 372.84702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC(=S)N2C(=O)CCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC(=S)N2C(=O)CCC2=O

InChI

InChI=1S/C14H13ClN2O4S2/c1-21-10-3-2-8(15)6-9(10)16-11(18)7-23-14(22)17-12(19)4-5-13(17)20/h2-3,6H,4-5,7H2,1H3,(H,16,18)