3-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-ylidene]indole

Systemtic Name: 3-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-ylidene]indole Openeye Name: 3-[3-[2-(4-chloro-3-methyl-phenoxy)ethylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-ylidene]indole CAS Name: 3-[3-[2-(4-chloro-3-methylphenoxy)ethylthio]-4-methyl-1H-1,2,4-triazol-5-ylidene]indole IUPAC Name: 3-[3-[2-(4-chloro-3-methylphenoxy)ethylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-ylidene]indole Traditional Name: 3-[3-[2-(4-chloro-3-methyl-phenoxy)ethylthio]-4-methyl-1H-1,2,4-triazol-5-ylidene]indole Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCSC2=NNC(=C3C=NC4=CC=CC=C43)N2C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCSC2=NNC(=C3C=NC4=CC=CC=C43)N2C)Cl

InChI

InChI=1S/C20H19ClN4OS/c1-13-11-14(7-8-17(13)21)26-9-10-27-20-24-23-19(25(20)2)16-12-22-18-6-4-3-5-15(16)18/h3-8,11-12,23H,9-10H2,1-2H3