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

Systemtic Name: 4-[(5-bromanylindol-3-ylidene)methylamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-bromoindol-3-ylidene)methylamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(5-bromo-3-indolylidene)methylamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(5-bromoindol-3-ylidene)methylamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-bromoindol-3-ylidene)methylamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione Formula: C15H10BrN5OS MolecularWeight: 388.2418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN5OS/c16-10-3-4-12-11(6-10)9(7-17-12)8-18-21-14(19-20-15(21)23)13-2-1-5-22-13/h1-8,18H,(H,20,23)