methyl (2Z)-2-(6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(6-oxothiazolo[3,2-b][1,2,4]triazol-5-ylidene)acetate CAS Name: (2Z)-2-(6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)acetate Traditional Name: (2Z)-2-(6-ketothiazolo[3,2-b][1,2,4]triazol-5-ylidene)acetic acid methyl ester Formula: C7H5N3O3S MolecularWeight: 211.1979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N2C(=NC=N2)S1

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N2C(=NC=N2)S1

InChI

InChI=1S/C7H5N3O3S/c1-13-5(11)2-4-6(12)10-7(14-4)8-3-9-10/h2-3H,1H3/b4-2-