6-methoxy-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 6-methoxy-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-methoxy-1,1-dioxo-2-(p-tolyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-methoxy-2-(4-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-methoxy-2-(4-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-6-methoxy-2-(p-tolyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NC3=C(S2(=O)=O)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NC3=C(S2(=O)=O)C=CC(=C3)OC

InChI

InChI=1S/C15H14N2O4S/c1-10-3-5-11(6-4-10)17-15(18)16-13-9-12(21-2)7-8-14(13)22(17,19)20/h3-9H,1-2H3,(H,16,18)