(3Z)-3-[4-cyclopropyl-3-[(4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-ylidene]indole

Systemtic Name: (3Z)-3-[4-cyclopropyl-3-[(4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-ylidene]indole Openeye Name: (3Z)-3-[4-cyclopropyl-3-[(4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-ylidene]indole CAS Name: (3Z)-3-[4-cyclopropyl-3-[(4-methoxyphenyl)methylthio]-1H-1,2,4-triazol-5-ylidene]indole IUPAC Name: (3Z)-3-[4-cyclopropyl-3-[(4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-ylidene]indole Traditional Name: (3Z)-3-[4-cyclopropyl-3-(p-anisylthio)-1H-1,2,4-triazol-5-ylidene]indole Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/N2C5CC5

InChI

InChI=1S/C21H20N4OS/c1-26-16-10-6-14(7-11-16)13-27-21-24-23-20(25(21)15-8-9-15)18-12-22-19-5-3-2-4-17(18)19/h2-7,10-12,15,23H,8-9,13H2,1H3/b20-18-