N-(4-bromophenyl)-N'-(3,4-dimethyl-1,2,3-thiadiazol-3-ium-5-yl)carbamimidate

Systemtic Name: N-(4-bromophenyl)-N'-(3,4-dimethyl-1,2,3-thiadiazol-3-ium-5-yl)carbamimidate Openeye Name: N-(4-bromophenyl)-N'-(3,4-dimethylthiadiazol-3-ium-5-yl)carbamimidate CAS Name: N-(4-bromophenyl)-N'-(3,4-dimethyl-5-thiadiazol-3-iumyl)carbamimidate IUPAC Name: N-(4-bromophenyl)-N'-(3,4-dimethylthiadiazol-3-ium-5-yl)carbamimidate Traditional Name: N-(4-bromophenyl)-N'-(3,4-dimethylthiadiazol-3-ium-5-yl)carbamimidate Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=[N+]1C)N=C(NC2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

CC1=C(SN=[N+]1C)/N=C(/NC2=CC=C(C=C2)Br)\[O-]

InChI

InChI=1S/C11H11BrN4OS/c1-7-10(18-15-16(7)2)14-11(17)13-9-5-3-8(12)4-6-9/h3-6H,1-2H3,(H-,13,14,15,17)