2-azanyl-5-ethyl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-azanyl-5-ethyl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-amino-5-ethyl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-amino-5-ethyl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-amino-5-ethyl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-amino-5-ethyl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(SC(=NC1=O)N)C2=CC=CC=C2

Isomeric SMILES

CCC1C(SC(=NC1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2OS/c1-2-9-10(8-6-4-3-5-7-8)16-12(13)14-11(9)15/h3-7,9-10H,2H2,1H3,(H2,13,14,15)