1-[(2-methoxyphenyl)amino]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-[(2-methoxyphenyl)amino]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-(2-methoxyanilino)-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: 1-(2-methoxyanilino)-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-(2-methoxyanilino)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-(o-anisidino)-3-[(1-phenyltetrazol-5-yl)thio]propan-2-ol Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(CSC2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1NCC(CSC2=NN=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C17H19N5O2S/c1-24-16-10-6-5-9-15(16)18-11-14(23)12-25-17-19-20-21-22(17)13-7-3-2-4-8-13/h2-10,14,18,23H,11-12H2,1H3