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

Systemtic Name: [1-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)ethylidene]-cyclopentyl-azanium Openeye Name: [1-amino-2-(2-aminothiazol-4-yl)ethylidene]-cyclopentyl-ammonium CAS Name: [1-amino-2-(2-amino-4-thiazolyl)ethylidene]-cyclopentylammonium IUPAC Name: [1-amino-2-(2-amino-1,3-thiazol-4-yl)ethylidene]-cyclopentylazanium Traditional Name: [1-amino-2-(2-aminothiazol-4-yl)ethylidene]-cyclopentyl-ammonium Formula: C10H17N4S+ MolecularWeight: 225.33378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C(CC2=CSC(=N2)N)N

Isomeric SMILES

C1CCC(C1)[NH+]=C(CC2=CSC(=N2)N)N

InChI

InChI=1S/C10H16N4S/c11-9(13-7-3-1-2-4-7)5-8-6-15-10(12)14-8/h6-7H,1-5H2,(H2,11,13)(H2,12,14)/p+1