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

Systemtic Name: 6-methoxy-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-methoxy-1,1-dioxo-2-phenyl-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-methoxy-1,1-dioxo-2-phenyl-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-methoxy-1,1-dioxo-2-phenyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-6-methoxy-2-phenyl-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=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

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