N-(1,3-benzodioxol-5-yl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NC3=CC4=C(C=C3)OCO4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)NC3=CC4=C(C=C3)OCO4)SC=C2

InChI

InChI=1S/C15H12N2O3S/c1-17-10-4-5-21-14(10)7-11(17)15(18)16-9-2-3-12-13(6-9)20-8-19-12/h2-7H,8H2,1H3,(H,16,18)