(3-azanyl-1-benzothiophen-2-yl)-(2-nitrophenyl)methanone

Systemtic Name: (3-azanyl-1-benzothiophen-2-yl)-(2-nitrophenyl)methanone Openeye Name: (3-aminobenzothiophen-2-yl)-(2-nitrophenyl)methanone CAS Name: (3-amino-1-benzothiophen-2-yl)-(2-nitrophenyl)methanone IUPAC Name: (3-amino-1-benzothiophen-2-yl)-(2-nitrophenyl)methanone Traditional Name: (3-aminobenzothiophen-2-yl)-(2-nitrophenyl)methanone Formula: C15H10N2O3S MolecularWeight: 298.3165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C15H10N2O3S/c16-13-10-6-2-4-8-12(10)21-15(13)14(18)9-5-1-3-7-11(9)17(19)20/h1-8H,16H2