3-(6,7,8,8a-tetrahydro-5H-1,4-benzothiazin-3-yl)-2-propyl-phenol

Systemtic Name: 3-(6,7,8,8a-tetrahydro-5H-1,4-benzothiazin-3-yl)-2-propyl-phenol Openeye Name: 3-(6,7,8,8a-tetrahydro-5H-1,4-benzothiazin-3-yl)-2-propyl-phenol CAS Name: 3-(6,7,8,8a-tetrahydro-5H-1,4-benzothiazin-3-yl)-2-propylphenol IUPAC Name: 3-(6,7,8,8a-tetrahydro-5H-1,4-benzothiazin-3-yl)-2-propylphenol Traditional Name: 3-(6,7,8,8a-tetrahydro-5H-1,4-benzothiazin-3-yl)-2-propyl-phenol Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1O)C2=CSC3CCCCC3=N2

Isomeric SMILES

CCCC1=C(C=CC=C1O)C2=CSC3CCCCC3=N2

InChI

InChI=1S/C17H21NOS/c1-2-6-13-12(7-5-9-16(13)19)15-11-20-17-10-4-3-8-14(17)18-15/h5,7,9,11,17,19H,2-4,6,8,10H2,1H3