1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: 1-ethoxy-2-(4-methylthiazol-2-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxo-but-1-en-1-olate CAS Name: 1-ethoxy-2-(4-methyl-2-thiazolyl)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-oxo-1-buten-1-olate IUPAC Name: 1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxobut-1-en-1-olate Traditional Name: 1-ethoxy-3-keto-2-(4-methylthiazol-2-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]but-1-en-1-olate Formula: C13H15N4O3S2- MolecularWeight: 339.4132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NC(=CS1)C)C(=O)CSC2=NN=CN2C)[O-]

Isomeric SMILES

CCOC(=C(C1=NC(=CS1)C)C(=O)CSC2=NN=CN2C)[O-]

InChI

InChI=1S/C13H16N4O3S2/c1-4-20-12(19)10(11-15-8(2)5-21-11)9(18)6-22-13-16-14-7-17(13)3/h5,7,19H,4,6H2,1-3H3/p-1