2-[2-[3-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]propoxy]phenyl]guanidine

Systemtic Name: 2-[2-[3-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]propoxy]phenyl]guanidine Openeye Name: 2-[2-[3-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]propoxy]phenyl]guanidine CAS Name: 2-[2-[3-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]propoxy]phenyl]guanidine IUPAC Name: 2-[2-[3-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]propoxy]phenyl]guanidine Traditional Name: 2-[2-[3-[(4-amino-1-keto-1,2,5-thiadiazol-3-yl)amino]propoxy]phenyl]guanidine Formula: C12H17N7O2S MolecularWeight: 323.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C(N)N)OCCCNC2=NS(=O)N=C2N

Isomeric SMILES

C1=CC=C(C(=C1)N=C(N)N)OCCCNC2=NS(=O)N=C2N

InChI

InChI=1S/C12H17N7O2S/c13-10-11(19-22(20)18-10)16-6-3-7-21-9-5-2-1-4-8(9)17-12(14)15/h1-2,4-5H,3,6-7H2,(H2,13,18)(H,16,19)(H4,14,15,17)