1,1-bis(oxidanylidene)-3,5-diphenyl-2,4-dihydro-1,4-thiazin-3-ol

Systemtic Name: 1,1-bis(oxidanylidene)-3,5-diphenyl-2,4-dihydro-1,4-thiazin-3-ol Openeye Name: 1,1-dioxo-3,5-diphenyl-2,4-dihydro-1,4-thiazin-3-ol CAS Name: 1,1-dioxo-3,5-diphenyl-2,4-dihydro-1,4-thiazin-3-ol IUPAC Name: 1,1-dioxo-3,5-diphenyl-2,4-dihydro-1,4-thiazin-3-ol Traditional Name: 1,1-diketo-3,5-diphenyl-2,4-dihydro-1,4-thiazin-3-ol Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=CS1(=O)=O)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1C(NC(=CS1(=O)=O)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO3S/c18-16(14-9-5-2-6-10-14)12-21(19,20)11-15(17-16)13-7-3-1-4-8-13/h1-11,17-18H,12H2