1-benzothiophen-3-yl-(5-nitrofuran-2-yl)methanamine

Systemtic Name: 1-benzothiophen-3-yl-(5-nitrofuran-2-yl)methanamine Openeye Name: benzothiophen-3-yl-(5-nitro-2-furyl)methanamine CAS Name: 1-benzothiophen-3-yl-(5-nitro-2-furanyl)methanamine IUPAC Name: 1-benzothiophen-3-yl-(5-nitrofuran-2-yl)methanamine Traditional Name: [benzothiophen-3-yl-(5-nitro-2-furyl)methyl]amine Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(C3=CC=C(O3)[N+](=O)[O-])N

InChI

InChI=1S/C13H10N2O3S/c14-13(10-5-6-12(18-10)15(16)17)9-7-19-11-4-2-1-3-8(9)11/h1-7,13H,14H2