S-[(2-chlorophenyl)amino] 3-ethenyl-2-nitro-6-oxidanyl-benzenecarbothioate

Systemtic Name: S-[(2-chlorophenyl)amino] 3-ethenyl-2-nitro-6-oxidanyl-benzenecarbothioate Openeye Name: S-(2-chloroanilino) 6-hydroxy-2-nitro-3-vinyl-benzenecarbothioate CAS Name: 3-ethenyl-6-hydroxy-2-nitrobenzenecarbothioic acid S-(2-chloroanilino) ester IUPAC Name: S-(2-chloroanilino) 3-ethenyl-6-hydroxy-2-nitrobenzenecarbothioate Traditional Name: 6-hydroxy-2-nitro-3-vinyl-thiobenzoic acid S-(2-chloroanilino) ester Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=C(C=C1)O)C(=O)SNC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C=CC1=C(C(=C(C=C1)O)C(=O)SNC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4S/c1-2-9-7-8-12(19)13(14(9)18(21)22)15(20)23-17-11-6-4-3-5-10(11)16/h2-8,17,19H,1H2