[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene-bis(2-hydroxyethyl)azanium

Systemtic Name: [[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene-bis(2-hydroxyethyl)azanium Openeye Name: [[4-(4-bromophenyl)thiazol-2-yl]amino]methylene-bis(2-hydroxyethyl)ammonium CAS Name: [[4-(4-bromophenyl)-2-thiazolyl]amino]methylidene-bis(2-hydroxyethyl)ammonium IUPAC Name: [[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene-bis(2-hydroxyethyl)azanium Traditional Name: [[4-(4-bromophenyl)thiazol-2-yl]amino]methylene-bis(2-hydroxyethyl)ammonium Formula: C14H17BrN3O2S+ MolecularWeight: 371.27268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC=[N+](CCO)CCO)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC=[N+](CCO)CCO)Br

InChI

InChI=1S/C14H16BrN3O2S/c15-12-3-1-11(2-4-12)13-9-21-14(17-13)16-10-18(5-7-19)6-8-20/h1-4,9-10,19-20H,5-8H2/p+1