2-ethanoyl-4-(2-methoxyphenyl)-1,4-thiazin-3-one

Systemtic Name: 2-ethanoyl-4-(2-methoxyphenyl)-1,4-thiazin-3-one Openeye Name: 2-acetyl-4-(2-methoxyphenyl)-1,4-thiazin-3-one CAS Name: 2-acetyl-4-(2-methoxyphenyl)-1,4-thiazin-3-one IUPAC Name: 2-acetyl-4-(2-methoxyphenyl)-1,4-thiazin-3-one Traditional Name: 2-acetyl-4-(2-methoxyphenyl)-1,4-thiazin-3-one Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C=CS1)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1C(=O)N(C=CS1)C2=CC=CC=C2OC

InChI

InChI=1S/C13H13NO3S/c1-9(15)12-13(16)14(7-8-18-12)10-5-3-4-6-11(10)17-2/h3-8,12H,1-2H3