1-methyl-2,2,4-tris(oxidanylidene)-N-phenyl-thieno[3,2-c][1,2]thiazine-3-carbothioamide

Systemtic Name: 1-methyl-2,2,4-tris(oxidanylidene)-N-phenyl-thieno[3,2-c][1,2]thiazine-3-carbothioamide Openeye Name: 1-methyl-2,2,4-trioxo-N-phenyl-thieno[3,2-c]thiazine-3-carbothioamide CAS Name: 1-methyl-2,2,4-trioxo-N-phenyl-3-thieno[3,2-c]thiazinecarbothioamide IUPAC Name: 1-methyl-2,2,4-trioxo-N-phenylthieno[3,2-c]thiazine-3-carbothioamide Traditional Name: 2,2,4-triketo-1-methyl-N-phenyl-thieno[3,2-c]thiazine-3-carbothioamide Formula: C14H12N2O3S3 MolecularWeight: 352.45168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(S1(=O)=O)C(=S)NC3=CC=CC=C3)SC=C2

Isomeric SMILES

CN1C2=C(C(=O)C(S1(=O)=O)C(=S)NC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C14H12N2O3S3/c1-16-10-7-8-21-12(10)11(17)13(22(16,18)19)14(20)15-9-5-3-2-4-6-9/h2-8,13H,1H3,(H,15,20)