4-methyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol

Systemtic Name: 4-methyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol Openeye Name: 4-methyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol CAS Name: 4-methyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol IUPAC Name: 4-methyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol Traditional Name: 4-methyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCSC(=N1)C2=CC=CC=C2)O

Isomeric SMILES

CC1(CCSC(=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C11H13NOS/c1-11(13)7-8-14-10(12-11)9-5-3-2-4-6-9/h2-6,13H,7-8H2,1H3