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

Systemtic Name: (5E)-5-(5-chloranylindol-2-ylidene)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3-thione Openeye Name: (5E)-5-(5-chloroindol-2-ylidene)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3-thione CAS Name: (5E)-5-(5-chloro-2-indolylidene)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3-thione IUPAC Name: (5E)-5-(5-chloroindol-2-ylidene)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3-thione Traditional Name: (5E)-5-(5-chloroindol-2-ylidene)-4-(4-methoxyphenyl)-1,2,4-triazolidine-3-thione Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=C4C=C(C=CC4=N3)Cl)NNC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C\3/C=C4C=C(C=CC4=N3)Cl)/NNC2=S

InChI

InChI=1S/C17H13ClN4OS/c1-23-13-5-3-12(4-6-13)22-16(20-21-17(22)24)15-9-10-8-11(18)2-7-14(10)19-15/h2-9,20H,1H3,(H,21,24)/b16-15-