4,5,6-trimethyl-3,4-dihydro-1,3-thiazin-2-one

Systemtic Name: 4,5,6-trimethyl-3,4-dihydro-1,3-thiazin-2-one Openeye Name: 4,5,6-trimethyl-3,4-dihydro-1,3-thiazin-2-one CAS Name: 4,5,6-trimethyl-3,4-dihydro-1,3-thiazin-2-one IUPAC Name: 4,5,6-trimethyl-3,4-dihydro-1,3-thiazin-2-one Traditional Name: 4,5,6-trimethyl-3,4-dihydro-1,3-thiazin-2-one Formula: C7H11NOS MolecularWeight: 157.23334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(SC(=O)N1)C)C

Isomeric SMILES

CC1C(=C(SC(=O)N1)C)C

InChI

InChI=1S/C7H11NOS/c1-4-5(2)8-7(9)10-6(4)3/h5H,1-3H3,(H,8,9)