4-(4-chlorophenyl)-5-indol-3-ylidene-2-(morpholin-4-ylmethyl)-1,2,4-triazolidine-3-thione

Systemtic Name: 4-(4-chlorophenyl)-5-indol-3-ylidene-2-(morpholin-4-ylmethyl)-1,2,4-triazolidine-3-thione Openeye Name: 4-(4-chlorophenyl)-5-indol-3-ylidene-2-(morpholinomethyl)-1,2,4-triazolidine-3-thione CAS Name: 4-(4-chlorophenyl)-5-(3-indolylidene)-2-(4-morpholinylmethyl)-1,2,4-triazolidine-3-thione IUPAC Name: 4-(4-chlorophenyl)-5-indol-3-ylidene-2-(morpholin-4-ylmethyl)-1,2,4-triazolidine-3-thione Traditional Name: 4-(4-chlorophenyl)-5-indol-3-ylidene-2-(morpholinomethyl)-1,2,4-triazolidine-3-thione Formula: C21H20ClN5OS MolecularWeight: 425.9344

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C(=S)N(C(=C3C=NC4=CC=CC=C43)N2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1CN2C(=S)N(C(=C3C=NC4=CC=CC=C43)N2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H20ClN5OS/c22-15-5-7-16(8-6-15)27-20(18-13-23-19-4-2-1-3-17(18)19)24-26(21(27)29)14-25-9-11-28-12-10-25/h1-8,13,24H,9-12,14H2