2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-thiophene-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-chlorothiophene-3-carboxamide Traditional Name: 2-amino-5-chloro-N-piperonyl-thiophene-3-carboxamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC(=C3)Cl)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC(=C3)Cl)N

InChI

InChI=1S/C13H11ClN2O3S/c14-11-4-8(12(15)20-11)13(17)16-5-7-1-2-9-10(3-7)19-6-18-9/h1-4H,5-6,15H2,(H,16,17)