azepan-1-yl-(5-nitro-1-benzothiophen-2-yl)methanone

Systemtic Name: azepan-1-yl-(5-nitro-1-benzothiophen-2-yl)methanone Openeye Name: azepan-1-yl-(5-nitrobenzothiophen-2-yl)methanone CAS Name: 1-azepanyl-(5-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: azepan-1-yl-(5-nitro-1-benzothiophen-2-yl)methanone Traditional Name: azepan-1-yl-(5-nitrobenzothiophen-2-yl)methanone Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c18-15(16-7-3-1-2-4-8-16)14-10-11-9-12(17(19)20)5-6-13(11)21-14/h5-6,9-10H,1-4,7-8H2