5-[(Z)-N-(1,3-benzodioxol-5-ylcarbonylamino)-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-(1,3-benzodioxol-5-ylcarbonylamino)-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-(1,3-benzodioxole-5-carbonylamino)-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-(1,3-benzodioxole-5-carbonylamino)-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-(piperonyloylamino)carbonimidoyl]-2-thenoate Formula: C15H11N2O5S- MolecularWeight: 331.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C15H12N2O5S/c1-8(12-4-5-13(23-12)15(19)20)16-17-14(18)9-2-3-10-11(6-9)22-7-21-10/h2-6H,7H2,1H3,(H,17,18)(H,19,20)/p-1/b16-8-