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methyl 2-[3-(aminocarbonylamino)-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate

methyl 2-[3-(aminocarbonylamino)-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name:methyl 2-[3-(aminocarbonylamino)-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate
Openeye Name:methyl 2-(2-cyclohexylimino-4-oxo-3-ureido-thiazolidin-5-ylidene)acetate
CAS Name:2-[3-(carbamoylamino)-2-cyclohexylimino-4-oxo-5-thiazolidinylidene]acetic acid methyl ester
IUPAC Name:methyl 2-[3-(carbamoylamino)-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene]acetate
Traditional Name:2-(2-cyclohexylimino-4-keto-3-ureido-thiazolidin-5-ylidene)acetic acid methyl ester
Formula: C13H18N4O4S
MolecularWeight: 326.37142
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NC2CCCCC2)S1)NC(=O)N


Isomeric SMILES

COC(=O)C=C1C(=O)N(C(=NC2CCCCC2)S1)NC(=O)N


InChI

InChI=1S/C13H18N4O4S/c1-21-10(18)7-9-11(19)17(16-12(14)20)13(22-9)15-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H3,14,16,20)


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