1-(4-methylphenoxy)-3-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)propan-2-ol Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CSC2=NN=C3N2C4=CC=CC=C4S3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CSC2=NN=C3N2C4=CC=CC=C4S3)O

InChI

InChI=1S/C18H17N3O2S2/c1-12-6-8-14(9-7-12)23-10-13(22)11-24-17-19-20-18-21(17)15-4-2-3-5-16(15)25-18/h2-9,13,22H,10-11H2,1H3