N-[2,4-bis(oxidanylidene)-5,5-diphenyl-1,3-thiazinan-3-yl]-N-methyl-nitrous amide

Systemtic Name: N-[2,4-bis(oxidanylidene)-5,5-diphenyl-1,3-thiazinan-3-yl]-N-methyl-nitrous amide Openeye Name: N-(2,4-dioxo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-methyl-nitrous amide CAS Name: N-(2,4-dioxo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-methylnitrous amide IUPAC Name: N-(2,4-dioxo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-methylnitrous amide Traditional Name: N-(2,4-diketo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-methyl-nitrous amide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CN(N=O)N1C(=O)C(CSC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(N=O)N1C(=O)C(CSC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-19(18-23)20-15(21)17(12-24-16(20)22,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3