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

Systemtic Name: 4-[(5-bromanylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-bromoindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(5-bromo-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(5-bromoindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-bromoindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C11H8BrN5S MolecularWeight: 322.18372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CNN3C=NNC3=S)C=N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CNN3C=NNC3=S)C=N2

InChI

InChI=1S/C11H8BrN5S/c12-8-1-2-10-9(3-8)7(4-13-10)5-15-17-6-14-16-11(17)18/h1-6,15H,(H,16,18)