N'-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-ethanimidamide; sulfurothioic O-acid

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-ethanimidamide; sulfurothioic O-acid Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-acetamidine; sulfurothioic O-acid CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-2-mercaptoethanimidamide; sulfurothioic O-acid IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-2-sulfanylethanimidamide; sulfurothioic O-acid Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-2-mercapto-acetamidine; sulfurothioic O-acid Formula: C12H17N3O3S3 MolecularWeight: 347.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=C(CS)N.OS(=O)(=S)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=C(CS)N.OS(=O)(=S)O

InChI

InChI=1S/C12H15N3S.H2O3S2/c13-12(8-16)14-6-5-9-7-15-11-4-2-1-3-10(9)11;1-5(2,3)4/h1-4,7,15-16H,5-6,8H2,(H2,13,14);(H2,1,2,3,4)