2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 4-benzyl-2-(4-methoxyphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(4-methoxyphenyl)-1,1-dioxo-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 4-benzyl-2-(4-methoxyphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 4-benzyl-1,1-diketo-2-(4-methoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4S/c1-27-18-13-11-17(12-14-18)23-21(24)22(15-16-7-3-2-4-8-16)19-9-5-6-10-20(19)28(23,25)26/h2-14H,15H2,1H3