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

Systemtic Name: (5Z)-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-bromo-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-bromo-3-phenyl-2-indolylidene)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-bromo-3-phenylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-bromo-3-phenyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C22H15BrN4S MolecularWeight: 447.3503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC2=C4NNC(=S)N4C5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C=C(C=CC3=N/C2=C/4\NNC(=S)N4C5=CC=CC=C5)Br

InChI

InChI=1S/C22H15BrN4S/c23-15-11-12-18-17(13-15)19(14-7-3-1-4-8-14)20(24-18)21-25-26-22(28)27(21)16-9-5-2-6-10-16/h1-13,25H,(H,26,28)/b21-20+