(5E)-4-azanyl-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-1,2,4-triazolidine-3-thione

Systemtic Name: (5E)-4-azanyl-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-1,2,4-triazolidine-3-thione Openeye Name: (5E)-4-amino-5-(5-bromo-3-phenyl-indol-2-ylidene)-1,2,4-triazolidine-3-thione CAS Name: (5E)-4-amino-5-(5-bromo-3-phenyl-2-indolylidene)-1,2,4-triazolidine-3-thione IUPAC Name: (5E)-4-amino-5-(5-bromo-3-phenylindol-2-ylidene)-1,2,4-triazolidine-3-thione Traditional Name: (5E)-4-amino-5-(5-bromo-3-phenyl-indol-2-ylidene)-1,2,4-triazolidine-3-thione Formula: C16H12BrN5S MolecularWeight: 386.26898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC2=C4NNC(=S)N4N)Br

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C=C(C=CC3=N/C2=C/4\NNC(=S)N4N)Br

InChI

InChI=1S/C16H12BrN5S/c17-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)14(19-12)15-20-21-16(23)22(15)18/h1-8,20H,18H2,(H,21,23)/b15-14+