N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-(N'-piperonyloylhydrazino)ethyl]-5-methyl-thiophene-2-carboxamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O5S/c1-9-2-5-13(25-9)16(22)17-7-14(20)18-19-15(21)10-3-4-11-12(6-10)24-8-23-11/h2-6H,7-8H2,1H3,(H,17,22)(H,18,20)(H,19,21)