2-(4-aminocarbonyl-1,3-thiazol-2-yl)ethylazanium

Systemtic Name: 2-(4-aminocarbonyl-1,3-thiazol-2-yl)ethylazanium Openeye Name: 2-(4-carbamoylthiazol-2-yl)ethylammonium CAS Name: 2-(4-carbamoyl-2-thiazolyl)ethylammonium IUPAC Name: 2-(4-carbamoyl-1,3-thiazol-2-yl)ethylazanium Traditional Name: 2-(4-carbamoylthiazol-2-yl)ethylammonium Formula: C6H10N3OS+ MolecularWeight: 172.2281

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)CC[NH3+])C(=O)N

Isomeric SMILES

C1=C(N=C(S1)CC[NH3+])C(=O)N

InChI

InChI=1S/C6H9N3OS/c7-2-1-5-9-4(3-11-5)6(8)10/h3H,1-2,7H2,(H2,8,10)/p+1