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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chlorothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-thiophene-2-carboxamide Formula: C12H8ClNO3S MolecularWeight: 281.71482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C12H8ClNO3S/c13-11-4-3-10(18-11)12(15)14-7-1-2-8-9(5-7)17-6-16-8/h1-5H,6H2,(H,14,15)