3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazole-2-carbothioamide

Systemtic Name: 3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazole-2-carbothioamide Openeye Name: 3-oxo-4,5,6,7-tetrahydro-1H-indazole-2-carbothioamide CAS Name: 3-oxo-4,5,6,7-tetrahydro-1H-indazole-2-carbothioamide IUPAC Name: 3-oxo-4,5,6,7-tetrahydro-1H-indazole-2-carbothioamide Traditional Name: 3-keto-4,5,6,7-tetrahydro-1H-indazole-2-carbothioamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2)C(=S)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2)C(=S)N

InChI

InChI=1S/C8H11N3OS/c9-8(13)11-7(12)5-3-1-2-4-6(5)10-11/h10H,1-4H2,(H2,9,13)