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

Systemtic Name: 6-methoxy-1,1-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(4-isopropylphenyl)-6-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-methoxy-1,1-dioxo-2-(4-propan-2-ylphenyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-methoxy-1,1-dioxo-2-(4-propan-2-ylphenyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-6-methoxy-2-p-cumenyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11(2)12-4-6-13(7-5-12)19-17(20)18-15-10-14(23-3)8-9-16(15)24(19,21)22/h4-11H,1-3H3,(H,18,20)