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

Systemtic Name: bis(azanyl)methylidene-[4-(4-bromophenyl)-1,3-thiazol-2-yl]azanium Openeye Name: [4-(4-bromophenyl)thiazol-2-yl]-(diaminomethylene)ammonium CAS Name: [4-(4-bromophenyl)-2-thiazolyl]-(diaminomethylidene)ammonium IUPAC Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]-(diaminomethylidene)azanium Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-(diaminomethylene)ammonium Formula: C10H10BrN4S+ MolecularWeight: 298.1822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)[NH+]=C(N)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)[NH+]=C(N)N)Br

InChI

InChI=1S/C10H9BrN4S/c11-7-3-1-6(2-4-7)8-5-16-10(14-8)15-9(12)13/h1-5H,(H4,12,13,14,15)/p+1