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

Systemtic Name: [1-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)ethylidene]-(3-methoxypropyl)azanium Openeye Name: [1-amino-2-(2-aminothiazol-4-yl)ethylidene]-(3-methoxypropyl)ammonium CAS Name: [1-amino-2-(2-amino-4-thiazolyl)ethylidene]-(3-methoxypropyl)ammonium IUPAC Name: [1-amino-2-(2-amino-1,3-thiazol-4-yl)ethylidene]-(3-methoxypropyl)azanium Traditional Name: [1-amino-2-(2-aminothiazol-4-yl)ethylidene]-(3-methoxypropyl)ammonium Formula: C9H17N4OS+ MolecularWeight: 229.32248

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH+]=C(CC1=CSC(=N1)N)N

Isomeric SMILES

COCCC[NH+]=C(CC1=CSC(=N1)N)N

InChI

InChI=1S/C9H16N4OS/c1-14-4-2-3-12-8(10)5-7-6-15-9(11)13-7/h6H,2-5H2,1H3,(H2,10,12)(H2,11,13)/p+1