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

Systemtic Name: 2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(3-methoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(3-methoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(3-methoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-2-(3-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H12N2O4S/c1-20-11-6-4-5-10(9-11)16-14(17)15-12-7-2-3-8-13(12)21(16,18)19/h2-9H,1H3,(H,15,17)