2-[6-(2-azanylethoxy)-1,3-benzothiazol-2-yl]guanidine

Systemtic Name: 2-[6-(2-azanylethoxy)-1,3-benzothiazol-2-yl]guanidine Openeye Name: 2-[6-(2-aminoethoxy)-1,3-benzothiazol-2-yl]guanidine CAS Name: 2-[6-(2-aminoethoxy)-1,3-benzothiazol-2-yl]guanidine IUPAC Name: 2-[6-(2-aminoethoxy)-1,3-benzothiazol-2-yl]guanidine Traditional Name: 2-[6-(2-aminoethoxy)-1,3-benzothiazol-2-yl]guanidine Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCN)SC(=N2)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1OCCN)SC(=N2)N=C(N)N

InChI

InChI=1S/C10H13N5OS/c11-3-4-16-6-1-2-7-8(5-6)17-10(14-7)15-9(12)13/h1-2,5H,3-4,11H2,(H4,12,13,14,15)