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

Systemtic Name: methyl (2Z)-2-(6-oxidanylidene-1,2,3,3a-tetrahydro-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(6-oxo-1,2,3,3a-tetrahydrothiazolo[3,2-b][1,2,4]triazol-5-ylidene)acetate CAS Name: (2Z)-2-(6-oxo-1,2,3,3a-tetrahydrothiazolo[3,2-b][1,2,4]triazol-5-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(6-oxo-1,2,3,3a-tetrahydro-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)acetate Traditional Name: (2Z)-2-(6-keto-1,2,3,3a-tetrahydrothiazolo[3,2-b][1,2,4]triazol-5-ylidene)acetic acid methyl ester Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N2C(S1)NCN2

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N2C(S1)NCN2

InChI

InChI=1S/C7H9N3O3S/c1-13-5(11)2-4-6(12)10-7(14-4)8-3-9-10/h2,7-9H,3H2,1H3/b4-2-