(3-azanyl-1-benzofuran-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-azanyl-1-benzofuran-2-yl)-thiophen-2-yl-methanone Openeye Name: (3-aminobenzofuran-2-yl)-(2-thienyl)methanone CAS Name: (3-amino-2-benzofuranyl)-thiophen-2-ylmethanone IUPAC Name: (3-amino-1-benzofuran-2-yl)-thiophen-2-ylmethanone Traditional Name: (3-aminobenzofuran-2-yl)-(2-thienyl)methanone Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=CS3)N

InChI

InChI=1S/C13H9NO2S/c14-11-8-4-1-2-5-9(8)16-13(11)12(15)10-6-3-7-17-10/h1-7H,14H2