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

Systemtic Name: 4-methyl-1,1-bis(oxidanylidene)-2-phenyl-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-isopropoxy-4-methyl-1,1-dioxo-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 4-methyl-1,1-dioxo-2-phenyl-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 4-methyl-1,1-dioxo-2-phenyl-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-isopropoxy-1,1-diketo-4-methyl-2-phenyl-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)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=CC=C3

InChI

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