ethyl (2Z)-2-[3-[2-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCSC2=NN=C(N2N)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCSC2=NN=C(N2N)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N5O3S2/c1-3-26-16(25)10-15-22(14(24)11-28-15)8-9-27-18-21-20-17(23(18)19)13-6-4-12(2)5-7-13/h4-7,10H,3,8-9,11,19H2,1-2H3/b15-10-