(5Z)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(pyrrolidin-3-ylmethyl)-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(pyrrolidin-3-ylmethyl)-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-chloro-3-phenyl-indol-2-ylidene)-4-phenyl-2-(pyrrolidin-3-ylmethyl)-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-chloro-3-phenyl-2-indolylidene)-4-phenyl-2-(3-pyrrolidinylmethyl)-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-chloro-3-phenylindol-2-ylidene)-4-phenyl-2-(pyrrolidin-3-ylmethyl)-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-chloro-3-phenyl-indol-2-ylidene)-4-phenyl-2-(pyrrolidin-3-ylmethyl)-1,2,4-triazolidine-3-thione Formula: C27H24ClN5S MolecularWeight: 486.03096

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CN2C(=S)N(C(=C3C(=C4C=C(C=CC4=N3)Cl)C5=CC=CC=C5)N2)C6=CC=CC=C6

Isomeric SMILES

C1CNCC1CN2C(=S)N(/C(=C/3\C(=C4C=C(C=CC4=N3)Cl)C5=CC=CC=C5)/N2)C6=CC=CC=C6

InChI

InChI=1S/C27H24ClN5S/c28-20-11-12-23-22(15-20)24(19-7-3-1-4-8-19)25(30-23)26-31-32(17-18-13-14-29-16-18)27(34)33(26)21-9-5-2-6-10-21/h1-12,15,18,29,31H,13-14,16-17H2/b26-25+