N-(6-azanyl-1,3-benzodioxol-5-yl)thiophene-3-carboxamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)thiophene-3-carboxamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)thiophene-3-carboxamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-thiophenecarboxamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)thiophene-3-carboxamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)thiophene-3-carboxamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)C3=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)C3=CSC=C3

InChI

InChI=1S/C12H10N2O3S/c13-8-3-10-11(17-6-16-10)4-9(8)14-12(15)7-1-2-18-5-7/h1-5H,6,13H2,(H,14,15)