2-[4-[3-[bis(azanyl)methylideneamino]phenyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[3-[bis(azanyl)methylideneamino]phenyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(3-guanidinophenyl)thiazol-2-yl]guanidine CAS Name: 2-[4-[3-(diaminomethylideneamino)phenyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[3-(diaminomethylideneamino)phenyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(3-guanidinophenyl)thiazol-2-yl]guanidine Formula: C11H13N7S MolecularWeight: 275.33282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)N=C(N)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H13N7S/c12-9(13)16-7-3-1-2-6(4-7)8-5-19-11(17-8)18-10(14)15/h1-5H,(H4,12,13,16)(H4,14,15,17,18)