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

Systemtic Name: 1-azanyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-amino-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: 1-amino-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-amino-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-amino-3-[(1-phenyltetrazol-5-yl)thio]propan-2-ol Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(CN)O

InChI

InChI=1S/C10H13N5OS/c11-6-9(16)7-17-10-12-13-14-15(10)8-4-2-1-3-5-8/h1-5,9,16H,6-7,11H2