2-[5-(1,3-benzothiazol-2-yl)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[5-(1,3-benzothiazol-2-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[5-(1,3-benzothiazol-2-yl)-5-oxo-pentyl]guanidine CAS Name: 2-[5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine IUPAC Name: 2-[5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine Traditional Name: 2-[5-(1,3-benzothiazol-2-yl)-5-keto-pentyl]guanidine Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CCCCN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CCCCN=C(N)N

InChI

InChI=1S/C13H16N4OS/c14-13(15)16-8-4-3-6-10(18)12-17-9-5-1-2-7-11(9)19-12/h1-2,5,7H,3-4,6,8H2,(H4,14,15,16)