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

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

Systemtic Name:(5Z)-5-(5-chloranyl-3-phenyl-indol-2-ylidene)-4-phenyl-2-(piperidin-4-ylmethyl)-1,2,4-triazolidine-3-thione
Openeye Name:(5Z)-5-(5-chloro-3-phenyl-indol-2-ylidene)-4-phenyl-2-(4-piperidylmethyl)-1,2,4-triazolidine-3-thione
CAS Name:(5Z)-5-(5-chloro-3-phenyl-2-indolylidene)-4-phenyl-2-(4-piperidinylmethyl)-1,2,4-triazolidine-3-thione
IUPAC Name:(5Z)-5-(5-chloro-3-phenylindol-2-ylidene)-4-phenyl-2-(piperidin-4-ylmethyl)-1,2,4-triazolidine-3-thione
Traditional Name:(5Z)-5-(5-chloro-3-phenyl-indol-2-ylidene)-4-phenyl-2-(4-piperidylmethyl)-1,2,4-triazolidine-3-thione
Formula: C28H26ClN5S
MolecularWeight: 500.05754
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN2C(=S)N(C(=C3C(=C4C=C(C=CC4=N3)Cl)C5=CC=CC=C5)N2)C6=CC=CC=C6


Isomeric SMILES

C1CNCCC1CN2C(=S)N(/C(=C/3\C(=C4C=C(C=CC4=N3)Cl)C5=CC=CC=C5)/N2)C6=CC=CC=C6


InChI

InChI=1S/C28H26ClN5S/c29-21-11-12-24-23(17-21)25(20-7-3-1-4-8-20)26(31-24)27-32-33(18-19-13-15-30-16-14-19)28(35)34(27)22-9-5-2-6-10-22/h1-12,17,19,30,32H,13-16,18H2/b27-26+


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