1-methyl-2,2,4-tris(oxidanylidene)-N-phenyl-2$l^{6},1-benzothiazine-3-carbothioamide

Systemtic Name: 1-methyl-2,2,4-tris(oxidanylidene)-N-phenyl-2$l^{6},1-benzothiazine-3-carbothioamide Openeye Name: 1-methyl-2,2,4-trioxo-N-phenyl-2$l^{6},1-benzothiazine-3-carbothioamide CAS Name: 1-methyl-2,2,4-trioxo-N-phenyl-2$l^{6},1-benzothiazine-3-carbothioamide IUPAC Name: 1-methyl-2,2,4-trioxo-N-phenyl-2$l^{6},1-benzothiazine-3-carbothioamide Traditional Name: 2,2,4-triketo-1-methyl-N-phenyl-2$l^{6},1-benzothiazine-3-carbothioamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(S1(=O)=O)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(S1(=O)=O)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S2/c1-18-13-10-6-5-9-12(13)14(19)15(23(18,20)21)16(22)17-11-7-3-2-4-8-11/h2-10,15H,1H3,(H,17,22)