N-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazin-5-yl]-N-phenyl-ethanamide

Systemtic Name: N-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazin-5-yl]-N-phenyl-ethanamide Openeye Name: N-(3-ethyl-2,4-dioxo-1,3-thiazin-5-yl)-N-phenyl-acetamide CAS Name: N-(3-ethyl-2,4-dioxo-1,3-thiazin-5-yl)-N-phenylacetamide IUPAC Name: N-(3-ethyl-2,4-dioxo-1,3-thiazin-5-yl)-N-phenylacetamide Traditional Name: N-(3-ethyl-2,4-diketo-1,3-thiazin-5-yl)-N-phenyl-acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CSC1=O)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN1C(=O)C(=CSC1=O)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C14H14N2O3S/c1-3-15-13(18)12(9-20-14(15)19)16(10(2)17)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3