7-(2-azido-1-oxidanyl-ethyl)-4-phenylmethoxy-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-(2-azido-1-oxidanyl-ethyl)-4-phenylmethoxy-3H-1,3-benzothiazol-2-one Openeye Name: 7-(2-azido-1-hydroxy-ethyl)-4-benzyloxy-3H-1,3-benzothiazol-2-one CAS Name: 7-(2-azido-1-hydroxyethyl)-4-phenylmethoxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-(2-azido-1-hydroxyethyl)-4-phenylmethoxy-3H-1,3-benzothiazol-2-one Traditional Name: 7-(2-azido-1-hydroxy-ethyl)-4-benzoxy-3H-1,3-benzothiazol-2-one Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(CN=[N+]=[N-])O)SC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(CN=[N+]=[N-])O)SC(=O)N3

InChI

InChI=1S/C16H14N4O3S/c17-20-18-8-12(21)11-6-7-13(14-15(11)24-16(22)19-14)23-9-10-4-2-1-3-5-10/h1-7,12,21H,8-9H2,(H,19,22)