1-(4-chloranylphenoxy)-3-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[[(5Z)-4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C22H21ClN4O2S MolecularWeight: 440.94574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(COC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CC1N2/C(=C\3/C=NC4=CC=CC=C43)/NN=C2SCC(COC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C22H21ClN4O2S/c23-14-5-9-17(10-6-14)29-12-16(28)13-30-22-26-25-21(27(22)15-7-8-15)19-11-24-20-4-2-1-3-18(19)20/h1-6,9-11,15-16,25,28H,7-8,12-13H2/b21-19-