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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-6-propoxy-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(4-chlorophenyl)-4-methyl-1,1-dioxo-6-propoxy-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(4-chlorophenyl)-4-methyl-1,1-dioxo-6-propoxy-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(4-chlorophenyl)-4-methyl-1,1-dioxo-6-propoxy-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-(4-chlorophenyl)-1,1-diketo-4-methyl-6-propoxy-1$l^{6},2,4-benzothiadiazin-3-one Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-3-10-24-14-8-9-16-15(11-14)19(2)17(21)20(25(16,22)23)13-6-4-12(18)5-7-13/h4-9,11H,3,10H2,1-2H3