1-(indol-3-ylidenemethyl)-2-[3-[(4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]diazane

Systemtic Name: 1-(indol-3-ylidenemethyl)-2-[3-[(4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]diazane Openeye Name: 1-(indol-3-ylidenemethyl)-2-[3-[(4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]hydrazine CAS Name: 1-(3-indolylidenemethyl)-2-[3-[(4-methoxyphenyl)methylthio]-1H-1,2,4-triazol-5-yl]hydrazine IUPAC Name: 1-(indol-3-ylidenemethyl)-2-[3-[(4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]hydrazine Traditional Name: 1-(indol-3-ylidenemethyl)-2-[3-(p-anisylthio)-1H-1,2,4-triazol-5-yl]hydrazine Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NNC(=N2)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NNC(=N2)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N6OS/c1-26-15-8-6-13(7-9-15)12-27-19-22-18(24-25-19)23-21-11-14-10-20-17-5-3-2-4-16(14)17/h2-11,21H,12H2,1H3,(H2,22,23,24,25)