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methyl 4-azanylidene-3-[2-(2-azanylidene-3-methoxycarbonyl-5-sulfanylidene-pyrrolidin-1-yl)ethyl]-2-sulfanylidene-1,3-thiazolidine-5-carboxylate

methyl 4-azanylidene-3-[2-(2-azanylidene-3-methoxycarbonyl-5-sulfanylidene-pyrrolidin-1-yl)ethyl]-2-sulfanylidene-1,3-thiazolidine-5-carboxylate

Systemtic Name:methyl 4-azanylidene-3-[2-(2-azanylidene-3-methoxycarbonyl-5-sulfanylidene-pyrrolidin-1-yl)ethyl]-2-sulfanylidene-1,3-thiazolidine-5-carboxylate
Openeye Name:methyl 4-imino-3-[2-(2-imino-3-methoxycarbonyl-5-thioxo-pyrrolidin-1-yl)ethyl]-2-thioxo-thiazolidine-5-carboxylate
CAS Name:4-imino-3-[2-(2-imino-3-methoxycarbonyl-5-sulfanylidene-1-pyrrolidinyl)ethyl]-2-sulfanylidene-5-thiazolidinecarboxylic acid methyl ester
IUPAC Name:methyl 4-imino-3-[2-(2-imino-3-methoxycarbonyl-5-sulfanylidenepyrrolidin-1-yl)ethyl]-2-sulfanylidene-1,3-thiazolidine-5-carboxylate
Traditional Name:3-[2-(3-carbomethoxy-2-imino-5-thioxo-pyrrolidino)ethyl]-4-imino-2-thioxo-thiazolidine-5-carboxylic acid methyl ester
Formula: C13H16N4O4S3
MolecularWeight: 388.48554
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=S)N(C1=N)CCN2C(=N)C(SC2=S)C(=O)OC


Isomeric SMILES

COC(=O)C1CC(=S)N(C1=N)CCN2C(=N)C(SC2=S)C(=O)OC


InChI

InChI=1S/C13H16N4O4S3/c1-20-11(18)6-5-7(22)16(9(6)14)3-4-17-10(15)8(12(19)21-2)24-13(17)23/h6,8,14-15H,3-5H2,1-2H3


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