[1-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)ethylidene]-(phenylmethyl)azanium

Systemtic Name: [1-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)ethylidene]-(phenylmethyl)azanium Openeye Name: [1-amino-2-(2-aminothiazol-4-yl)ethylidene]-benzyl-ammonium CAS Name: [1-amino-2-(2-amino-4-thiazolyl)ethylidene]-(phenylmethyl)ammonium IUPAC Name: [1-amino-2-(2-amino-1,3-thiazol-4-yl)ethylidene]-benzylazanium Traditional Name: [1-amino-2-(2-aminothiazol-4-yl)ethylidene]-benzyl-ammonium Formula: C12H15N4S+ MolecularWeight: 247.3393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C(CC2=CSC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C(CC2=CSC(=N2)N)N

InChI

InChI=1S/C12H14N4S/c13-11(6-10-8-17-12(14)16-10)15-7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,13,15)(H2,14,16)/p+1