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methyl (2Z)-2-[2-(1-methyl-5-methylsulfanyl-1,2,3-triazol-4-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

methyl (2Z)-2-[2-(1-methyl-5-methylsulfanyl-1,2,3-triazol-4-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name:methyl (2Z)-2-[2-(1-methyl-5-methylsulfanyl-1,2,3-triazol-4-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate
Openeye Name:methyl (2Z)-2-[2-(1-methyl-5-methylsulfanyl-triazol-4-yl)-4-oxo-thiazol-5-ylidene]acetate
CAS Name:(2Z)-2-[2-[1-methyl-5-(methylthio)-4-triazolyl]-4-oxo-5-thiazolylidene]acetic acid methyl ester
IUPAC Name:methyl (2Z)-2-[2-(1-methyl-5-methylsulfanyltriazol-4-yl)-4-oxo-1,3-thiazol-5-ylidene]acetate
Traditional Name:(2Z)-2-[4-keto-2-[1-methyl-5-(methylthio)triazol-4-yl]-2-thiazolin-5-ylidene]acetic acid methyl ester
Formula: C10H10N4O3S2
MolecularWeight: 298.3414
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=N1)C2=NC(=O)C(=CC(=O)OC)S2)SC


Isomeric SMILES

CN1C(=C(N=N1)C2=NC(=O)/C(=C/C(=O)OC)/S2)SC


InChI

InChI=1S/C10H10N4O3S2/c1-14-10(18-3)7(12-13-14)9-11-8(16)5(19-9)4-6(15)17-2/h4H,1-3H3/b5-4-


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