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

Systemtic Name: 2-methyl-1,1,4-tris(oxidanylidene)-3-phenyl-1$l^{6},2-benzothiazine-3-carbaldehyde Openeye Name: 2-methyl-1,1,4-trioxo-3-phenyl-1$l^{6},2-benzothiazine-3-carbaldehyde CAS Name: 2-methyl-1,1,4-trioxo-3-phenyl-1$l^{6},2-benzothiazine-3-carboxaldehyde IUPAC Name: 2-methyl-1,1,4-trioxo-3-phenyl-1$l^{6},2-benzothiazine-3-carbaldehyde Traditional Name: 1,1,4-triketo-2-methyl-3-phenyl-1$l^{6},2-benzothiazine-3-carbaldehyde Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)(C=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)(C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4S/c1-17-16(11-18,12-7-3-2-4-8-12)15(19)13-9-5-6-10-14(13)22(17,20)21/h2-11H,1H3