N'-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]ethanehydrazide

Systemtic Name: N'-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]acetohydrazide CAS Name: N'-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]acetohydrazide IUPAC Name: N'-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[(5Z)-4-keto-5-piperonylidene-2-thiazolin-2-yl]acetohydrazide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=O)C(=CC2=CC3=C(C=C2)OCO3)S1

Isomeric SMILES

CC(=O)NNC1=NC(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/S1

InChI

InChI=1S/C13H11N3O4S/c1-7(17)15-16-13-14-12(18)11(21-13)5-8-2-3-9-10(4-8)20-6-19-9/h2-5H,6H2,1H3,(H,15,17)(H,14,16,18)/b11-5-