bis(azanyl)methylidene-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]azanium Openeye Name: [(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]-(diaminomethylene)ammonium CAS Name: [(Z)-1-[5-(4-bromophenyl)-2-thiophenyl]ethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]-(diaminomethylene)ammonium Formula: C13H14BrN4S+ MolecularWeight: 338.24606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC=C(S1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC=C(S1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4S/c1-8(17-18-13(15)16)11-6-7-12(19-11)9-2-4-10(14)5-3-9/h2-7H,1H3,(H4,15,16,18)/p+1/b17-8-