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

Systemtic Name: bis(azanyl)methylidene-(4-phenyl-1,3-thiazol-2-yl)azanium Openeye Name: diaminomethylene-(4-phenylthiazol-2-yl)ammonium CAS Name: diaminomethylidene-(4-phenyl-2-thiazolyl)ammonium IUPAC Name: diaminomethylidene-(4-phenyl-1,3-thiazol-2-yl)azanium Traditional Name: diaminomethylene-(4-phenylthiazol-2-yl)ammonium Formula: C10H11N4S+ MolecularWeight: 219.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4S/c11-9(12)14-10-13-8(6-15-10)7-4-2-1-3-5-7/h1-6H,(H4,11,12,13,14)/p+1