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

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

Systemtic Name:(5Z)-5-(5-bromanyl-3-phenyl-indol-2-ylidene)-2-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione
Openeye Name:(5Z)-5-(5-bromo-3-phenyl-indol-2-ylidene)-2-(morpholinomethyl)-4-phenyl-1,2,4-triazolidine-3-thione
CAS Name:(5Z)-5-(5-bromo-3-phenyl-2-indolylidene)-2-(4-morpholinylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione
IUPAC Name:(5Z)-5-(5-bromo-3-phenylindol-2-ylidene)-2-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazolidine-3-thione
Traditional Name:(5Z)-5-(5-bromo-3-phenyl-indol-2-ylidene)-2-(morpholinomethyl)-4-phenyl-1,2,4-triazolidine-3-thione
Formula: C27H24BrN5OS
MolecularWeight: 546.48136
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C(=S)N(C(=C3C(=C4C=C(C=CC4=N3)Br)C5=CC=CC=C5)N2)C6=CC=CC=C6


Isomeric SMILES

C1COCCN1CN2C(=S)N(/C(=C/3\C(=C4C=C(C=CC4=N3)Br)C5=CC=CC=C5)/N2)C6=CC=CC=C6


InChI

InChI=1S/C27H24BrN5OS/c28-20-11-12-23-22(17-20)24(19-7-3-1-4-8-19)25(29-23)26-30-32(18-31-13-15-34-16-14-31)27(35)33(26)21-9-5-2-6-10-21/h1-12,17,30H,13-16,18H2/b26-25+


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