S-phenylazanyl 3-ethenyl-2-nitro-6-oxidanyl-benzenecarbothioate

Systemtic Name: S-phenylazanyl 3-ethenyl-2-nitro-6-oxidanyl-benzenecarbothioate Openeye Name: S-anilino 6-hydroxy-2-nitro-3-vinyl-benzenecarbothioate CAS Name: 3-ethenyl-6-hydroxy-2-nitrobenzenecarbothioic acid S-anilino ester IUPAC Name: S-anilino 3-ethenyl-6-hydroxy-2-nitrobenzenecarbothioate Traditional Name: 6-hydroxy-2-nitro-3-vinyl-thiobenzoic acid S-anilino ester Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=C(C=C1)O)C(=O)SNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC1=C(C(=C(C=C1)O)C(=O)SNC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4S/c1-2-10-8-9-12(18)13(14(10)17(20)21)15(19)22-16-11-6-4-3-5-7-11/h2-9,16,18H,1H2