2-[2-[(3-bromophenyl)amino]-1,3-thiazol-4-yl]ethylazanium

Systemtic Name: 2-[2-[(3-bromophenyl)amino]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-(3-bromoanilino)thiazol-4-yl]ethylammonium CAS Name: 2-[2-(3-bromoanilino)-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-(3-bromoanilino)-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-(3-bromoanilino)thiazol-4-yl]ethylammonium Formula: C11H13BrN3S+ MolecularWeight: 299.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC(=CS2)CC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC(=CS2)CC[NH3+]

InChI

InChI=1S/C11H12BrN3S/c12-8-2-1-3-9(6-8)14-11-15-10(4-5-13)7-16-11/h1-3,6-7H,4-5,13H2,(H,14,15)/p+1