4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C8H7BrN4S2 MolecularWeight: 303.20198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C8H7BrN4S2/c1-5-11-12-8(14)13(5)10-4-6-2-3-7(9)15-6/h2-4H,1H3,(H,12,14)/b10-4-