4-[(5-bromanylindol-3-ylidene)methylamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(5-bromanylindol-3-ylidene)methylamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-bromoindol-3-ylidene)methylamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(5-bromo-3-indolylidene)methylamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(5-bromoindol-3-ylidene)methylamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-bromoindol-3-ylidene)methylamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione Formula: C17H11BrFN5S MolecularWeight: 416.270143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=S)N2NC=C3C=NC4=C3C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=S)N2NC=C3C=NC4=C3C=C(C=C4)Br)F

InChI

InChI=1S/C17H11BrFN5S/c18-11-5-6-15-13(7-11)10(8-20-15)9-21-24-16(22-23-17(24)25)12-3-1-2-4-14(12)19/h1-9,21H,(H,23,25)