S-ethyl 3-chloranyl-5-nitro-indazole-1-carbothioate

Systemtic Name: S-ethyl 3-chloranyl-5-nitro-indazole-1-carbothioate Openeye Name: S-ethyl 3-chloro-5-nitro-indazole-1-carbothioate CAS Name: 3-chloro-5-nitro-1-indazolecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 3-chloro-5-nitroindazole-1-carbothioate Traditional Name: 3-chloro-5-nitro-indazole-1-carbothioic acid S-ethyl ester Formula: C10H8ClN3O3S MolecularWeight: 285.70682

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Cl

Isomeric SMILES

CCSC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Cl

InChI

InChI=1S/C10H8ClN3O3S/c1-2-18-10(15)13-8-4-3-6(14(16)17)5-7(8)9(11)12-13/h3-5H,2H2,1H3