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

Systemtic Name: 4-methyl-1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 4-methyl-1,1-dioxo-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 4-methyl-1,1-dioxo-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 4-methyl-1,1-dioxo-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-4-methyl-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2S(=O)(=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2S(=O)(=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O3S/c1-15-12-9-5-6-10-13(12)20(18,19)16(14(15)17)11-7-3-2-4-8-11/h2-10H,1H3