S-naphthalen-1-yl 4-nitrobenzenecarbothioate

Systemtic Name: S-naphthalen-1-yl 4-nitrobenzenecarbothioate Openeye Name: S-(1-naphthyl) 4-nitrobenzenecarbothioate CAS Name: 4-nitrobenzenecarbothioic acid S-(1-naphthalenyl) ester IUPAC Name: S-naphthalen-1-yl 4-nitrobenzenecarbothioate Traditional Name: 4-nitrothiobenzoic acid S-(1-naphthyl) ester Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO3S/c19-17(13-8-10-14(11-9-13)18(20)21)22-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H