4-[(Z)-(2-bromophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(2-bromophenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(2-bromobenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C9H7BrN4S2 MolecularWeight: 315.21268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=S)NNC2=S)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C(=S)NNC2=S)Br

InChI

InChI=1S/C9H7BrN4S2/c10-7-4-2-1-3-6(7)5-11-14-8(15)12-13-9(14)16/h1-5H,(H,12,15)(H,13,16)/b11-5-