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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(3-chloro-4-methyl-phenyl)-6-hydroxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(3-chloro-4-methylphenyl)-6-hydroxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(3-chloro-4-methylphenyl)-6-hydroxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-(3-chloro-4-methyl-phenyl)-6-hydroxy-1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)N(C3=C(S2(=O)=O)C=CC(=C3)O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)N(C3=C(S2(=O)=O)C=CC(=C3)O)C)Cl

InChI

InChI=1S/C15H13ClN2O4S/c1-9-3-4-10(7-12(9)16)18-15(20)17(2)13-8-11(19)5-6-14(13)23(18,21)22/h3-8,19H,1-2H3