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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-thiophene-2-carboxamide Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H11NO3S/c1-8-4-5-18-12(8)13(15)14-9-2-3-10-11(6-9)17-7-16-10/h2-6H,7H2,1H3,(H,14,15)