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

Systemtic Name: 4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C10H9BrN4S2 MolecularWeight: 329.23926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=CC=C(S3)Br

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C10H9BrN4S2/c11-8-4-3-7(17-8)5-12-15-9(6-1-2-6)13-14-10(15)16/h3-6H,1-2H2,(H,14,16)/b12-5-