3-(6-azanylindazol-1-yl)propanethioamide

Systemtic Name: 3-(6-azanylindazol-1-yl)propanethioamide Openeye Name: 3-(6-aminoindazol-1-yl)propanethioamide CAS Name: 3-(6-amino-1-indazolyl)propanethioamide IUPAC Name: 3-(6-aminoindazol-1-yl)propanethioamide Traditional Name: 3-(6-aminoindazol-1-yl)thiopropionamide Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N(N=C2)CCC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1N)N(N=C2)CCC(=S)N

InChI

InChI=1S/C10H12N4S/c11-8-2-1-7-6-13-14(9(7)5-8)4-3-10(12)15/h1-2,5-6H,3-4,11H2,(H2,12,15)