1-ethanoylindazole-5-carbothioic S-acid

Systemtic Name: 1-ethanoylindazole-5-carbothioic S-acid Openeye Name: 1-acetylindazole-5-carbothioic S-acid CAS Name: 1-acetyl-5-indazolecarbothioic S-acid IUPAC Name: 1-acetylindazole-5-carbothioic S-acid Traditional Name: 1-acetylindazole-5-carbothioic S-acid Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C(=O)S)C=N1

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C(=O)S)C=N1

InChI

InChI=1S/C10H8N2O2S/c1-6(13)12-9-3-2-7(10(14)15)4-8(9)5-11-12/h2-5H,1H3,(H,14,15)