4-(2-oxidanylpropan-2-yl)-[1,3]thiazino[3,2-a]benzimidazol-2-one

Systemtic Name: 4-(2-oxidanylpropan-2-yl)-[1,3]thiazino[3,2-a]benzimidazol-2-one Openeye Name: 4-(1-hydroxy-1-methyl-ethyl)-[1,3]thiazino[3,2-a]benzimidazol-2-one CAS Name: 4-(2-hydroxypropan-2-yl)-[1,3]thiazino[3,2-a]benzimidazol-2-one IUPAC Name: 4-(2-hydroxypropan-2-yl)-[1,3]thiazino[3,2-a]benzimidazol-2-one Traditional Name: 4-(1-hydroxy-1-methyl-ethyl)-[1,3]thiazino[3,2-a]benzimidazol-2-one Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=O)SC2=NC3=CC=CC=C3N12)O

Isomeric SMILES

CC(C)(C1=CC(=O)SC2=NC3=CC=CC=C3N12)O

InChI

InChI=1S/C13H12N2O2S/c1-13(2,17)10-7-11(16)18-12-14-8-5-3-4-6-9(8)15(10)12/h3-7,17H,1-2H3