3-ethoxy-N-[(Z)-(3-ethoxy-1,3-thiazol-2-ylidene)amino]sulfonyl-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-ethoxy-N-[(Z)-(3-ethoxy-1,3-thiazol-2-ylidene)amino]sulfonyl-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 3-ethoxy-N-[(Z)-(3-ethoxythiazol-2-ylidene)amino]sulfonyl-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 3-ethoxy-N-[(Z)-(3-ethoxy-2-thiazolylidene)amino]sulfonyl-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 3-ethoxy-N-[(Z)-(3-ethoxy-1,3-thiazol-2-ylidene)amino]sulfonyl-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 3-ethoxy-N-[(Z)-(3-ethoxy-4-thiazolin-2-ylidene)amino]sulfonyl-5-keto-4-methyl-1,2,4-triazole-1-carboxamide Formula: C11H16N6O6S2 MolecularWeight: 392.41134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)N1C)C(=O)NS(=O)(=O)N=C2N(C=CS2)OCC

Isomeric SMILES

CCOC1=NN(C(=O)N1C)C(=O)NS(=O)(=O)/N=C\2/N(C=CS2)OCC

InChI

InChI=1S/C11H16N6O6S2/c1-4-22-9-12-17(11(19)15(9)3)8(18)13-25(20,21)14-10-16(23-5-2)6-7-24-10/h6-7H,4-5H2,1-3H3,(H,13,18)/b14-10-