methyl 2-(2-azanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: methyl 2-(2-azanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: methyl 2-(2-iminothiazolidin-3-yl)acetate CAS Name: 2-(2-imino-3-thiazolidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-imino-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-iminothiazolidin-3-yl)acetic acid methyl ester Formula: C6H10N2O2S MolecularWeight: 174.2208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCSC1=N

Isomeric SMILES

COC(=O)CN1CCSC1=N

InChI

InChI=1S/C6H10N2O2S/c1-10-5(9)4-8-2-3-11-6(8)7/h7H,2-4H2,1H3