2-[6-(phenylcarbonyl)-3,4-dihydro-2H-1,4-thiazin-3-yl]ethanoic acid

Systemtic Name: 2-[6-(phenylcarbonyl)-3,4-dihydro-2H-1,4-thiazin-3-yl]ethanoic acid Openeye Name: 2-(6-benzoyl-3,4-dihydro-2H-1,4-thiazin-3-yl)acetic acid CAS Name: 2-(6-benzoyl-3,4-dihydro-2H-1,4-thiazin-3-yl)acetic acid IUPAC Name: 2-(6-benzoyl-3,4-dihydro-2H-1,4-thiazin-3-yl)acetic acid Traditional Name: 2-(6-benzoyl-3,4-dihydro-2H-1,4-thiazin-3-yl)acetic acid Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC=C(S1)C(=O)C2=CC=CC=C2)CC(=O)O

Isomeric SMILES

C1C(NC=C(S1)C(=O)C2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C13H13NO3S/c15-12(16)6-10-8-18-11(7-14-10)13(17)9-4-2-1-3-5-9/h1-5,7,10,14H,6,8H2,(H,15,16)