4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-hydroxy-4-methyl-1,1-dioxo-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-hydroxy-4-methyl-1,1-dioxo-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-hydroxy-4-methyl-1,1-dioxo-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-hydroxy-1,1-diketo-4-methyl-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)O)S(=O)(=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)O)S(=O)(=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O4S/c1-15-12-9-11(17)7-8-13(12)21(19,20)16(14(15)18)10-5-3-2-4-6-10/h2-9,17H,1H3