[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(4-phenyl-1,3-thiazol-2-yl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(4-phenyl-1,3-thiazol-2-yl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(4-phenylthiazol-2-yl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(4-phenyl-2-thiazolyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(4-phenyl-1,3-thiazol-2-yl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(4-phenylthiazol-2-yl)ammonium Formula: C11H14N6S+2 MolecularWeight: 262.33406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C11H12N6S/c12-9(13)16-10(14)17-11-15-8(6-18-11)7-4-2-1-3-5-7/h1-6H,(H6,12,13,14,15,16,17)/p+2