3-azanyl-7-(furan-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-azanyl-7-(furan-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-7-(3-furyl)benzothiophene-2-carboxamide CAS Name: 3-amino-7-(3-furanyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-7-(furan-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-7-(3-furyl)benzothiophene-2-carboxamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=COC=C3)SC(=C2N)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)C3=COC=C3)SC(=C2N)C(=O)N

InChI

InChI=1S/C13H10N2O2S/c14-10-9-3-1-2-8(7-4-5-17-6-7)11(9)18-12(10)13(15)16/h1-6H,14H2,(H2,15,16)