2-[4-azanyl-1-(1,3-benzothiazol-5-yl)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[4-azanyl-1-(1,3-benzothiazol-5-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-amino-1-(1,3-benzothiazol-5-yl)-5-oxo-pentyl]guanidine CAS Name: 2-[4-amino-1-(1,3-benzothiazol-5-yl)-5-oxopentyl]guanidine IUPAC Name: 2-[4-amino-1-(1,3-benzothiazol-5-yl)-5-oxopentyl]guanidine Traditional Name: 2-[4-amino-1-(1,3-benzothiazol-5-yl)-5-keto-pentyl]guanidine Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(CCC(C=O)N)N=C(N)N)N=CS2

Isomeric SMILES

C1=CC2=C(C=C1C(CCC(C=O)N)N=C(N)N)N=CS2

InChI

InChI=1S/C13H17N5OS/c14-9(6-19)2-3-10(18-13(15)16)8-1-4-12-11(5-8)17-7-20-12/h1,4-7,9-10H,2-3,14H2,(H4,15,16,18)