7-chloranyl-5-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 7-chloranyl-5-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 7-chloro-5-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 7-chloro-5-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 7-chloro-5-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 7-chloro-1,1-diketo-5-methoxy-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C8H7ClN2O4S MolecularWeight: 262.67018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1NC(=O)NS2(=O)=O)Cl

Isomeric SMILES

COC1=CC(=CC2=C1NC(=O)NS2(=O)=O)Cl

InChI

InChI=1S/C8H7ClN2O4S/c1-15-5-2-4(9)3-6-7(5)10-8(12)11-16(6,13)14/h2-3H,1H3,(H2,10,11,12)