methyl 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]cyclopentane-1-carboxylate

Systemtic Name: methyl 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]cyclopentane-1-carboxylate Openeye Name: methyl 3-(2-guanidinothiazol-4-yl)cyclopentanecarboxylate CAS Name: 3-[2-(diaminomethylideneamino)-4-thiazolyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]cyclopentane-1-carboxylate Traditional Name: 3-(2-guanidinothiazol-4-yl)cyclopentanecarboxylic acid methyl ester Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

COC(=O)C1CCC(C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H16N4O2S/c1-17-9(16)7-3-2-6(4-7)8-5-18-11(14-8)15-10(12)13/h5-7H,2-4H2,1H3,(H4,12,13,14,15)