1-(4H-1,2-benzothiazin-8-yl)but-3-en-2-ol

Systemtic Name: 1-(4H-1,2-benzothiazin-8-yl)but-3-en-2-ol Openeye Name: 1-(4H-1,2-benzothiazin-8-yl)but-3-en-2-ol CAS Name: 1-(4H-1,2-benzothiazin-8-yl)-3-buten-2-ol IUPAC Name: 1-(4H-1,2-benzothiazin-8-yl)but-3-en-2-ol Traditional Name: 1-(4H-1,2-benzothiazin-8-yl)but-3-en-2-ol Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC2=C1SN=CC2)O

Isomeric SMILES

C=CC(CC1=CC=CC2=C1SN=CC2)O

InChI

InChI=1S/C12H13NOS/c1-2-11(14)8-10-5-3-4-9-6-7-13-15-12(9)10/h2-5,7,11,14H,1,6,8H2