[2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl]-phenyl-methanone

Systemtic Name: [2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl]-phenyl-methanone Openeye Name: (3-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl)-phenyl-methanone CAS Name: (3-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl)-phenylmethanone IUPAC Name: (3-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl)-phenylmethanone Traditional Name: (3-hydroxy-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-yl)-phenyl-methanone Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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