ethyl 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]thiazole-4-carboxylate CAS Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(N'E)-N'-piperonylidenehydrazino]thiazole-4-carboxylic acid ethyl ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O4S/c1-2-19-13(18)10-7-22-14(16-10)17-15-6-9-3-4-11-12(5-9)21-8-20-11/h3-7H,2,8H2,1H3,(H,16,17)/b15-6+