(5E)-5-(5-chloranylindol-2-ylidene)-4-(4-ethoxyphenyl)-1,2,4-triazolidine-3-thione

Systemtic Name: (5E)-5-(5-chloranylindol-2-ylidene)-4-(4-ethoxyphenyl)-1,2,4-triazolidine-3-thione Openeye Name: (5E)-5-(5-chloroindol-2-ylidene)-4-(4-ethoxyphenyl)-1,2,4-triazolidine-3-thione CAS Name: (5E)-5-(5-chloro-2-indolylidene)-4-(4-ethoxyphenyl)-1,2,4-triazolidine-3-thione IUPAC Name: (5E)-5-(5-chloroindol-2-ylidene)-4-(4-ethoxyphenyl)-1,2,4-triazolidine-3-thione Traditional Name: (5E)-5-(5-chloroindol-2-ylidene)-4-p-phenetyl-1,2,4-triazolidine-3-thione Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C=C4C=C(C=CC4=N3)Cl)NNC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2/C(=C\3/C=C4C=C(C=CC4=N3)Cl)/NNC2=S

InChI

InChI=1S/C18H15ClN4OS/c1-2-24-14-6-4-13(5-7-14)23-17(21-22-18(23)25)16-10-11-9-12(19)3-8-15(11)20-16/h3-10,21H,2H2,1H3,(H,22,25)/b17-16-