7-ethoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol

Systemtic Name: 7-ethoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol Openeye Name: 7-ethoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol CAS Name: 7-ethoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol IUPAC Name: 7-ethoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol Traditional Name: 7-ethoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C3N2CC(CS3)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C3N2CC(CS3)O

InChI

InChI=1S/C12H14N2O2S/c1-2-16-9-3-4-10-11(5-9)14-6-8(15)7-17-12(14)13-10/h3-5,8,15H,2,6-7H2,1H3