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

Systemtic Name: 6-chloranyl-7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-chloro-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-chloro-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-chloro-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-chloro-1,1-diketo-7-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=C(C=C2C(=C1)S(=O)(=O)NC(=O)N2)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)S(=O)(=O)NC(=O)N2)Cl

InChI

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