4-[6-(5-nitrothiophen-2-yl)naphthalen-2-yl]butanethial

Systemtic Name: 4-[6-(5-nitrothiophen-2-yl)naphthalen-2-yl]butanethial Openeye Name: 4-[6-(5-nitro-2-thienyl)-2-naphthyl]butanethial CAS Name: 4-[6-(5-nitro-2-thiophenyl)-2-naphthalenyl]butanethial IUPAC Name: 4-[6-(5-nitrothiophen-2-yl)naphthalen-2-yl]butanethial Traditional Name: 4-[6-(5-nitro-2-thienyl)-2-naphthyl]thiobutyraldehyde Formula: C18H15NO2S2 MolecularWeight: 341.4472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C3=CC=C(S3)[N+](=O)[O-])C=C1CCCC=S

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C3=CC=C(S3)[N+](=O)[O-])C=C1CCCC=S

InChI

InChI=1S/C18H15NO2S2/c20-19(21)18-9-8-17(23-18)16-7-6-14-11-13(3-1-2-10-22)4-5-15(14)12-16/h4-12H,1-3H2