ethyl (2Z)-2-[4-oxidanylidene-3-(2-piperazine-1,4-diium-1-ylethyl)-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-(2-piperazine-1,4-diium-1-ylethyl)-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-(2-piperazine-1,4-diium-1-ylethyl)thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[2-(1-piperazine-1,4-diiumyl)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-(2-piperazine-1,4-diium-1-ylethyl)-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-(2-piperazine-1,4-diium-1-ylethyl)thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C13H23N3O3S+2 MolecularWeight: 301.40502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC[NH+]2CC[NH2+]CC2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C13H21N3O3S/c1-2-19-13(18)9-12-16(11(17)10-20-12)8-7-15-5-3-14-4-6-15/h9,14H,2-8,10H2,1H3/p+2/b12-9-