3-imidazol-1-yl-5,6,7,8-tetramethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-imidazol-1-yl-5,6,7,8-tetramethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-imidazol-1-yl-5,6,7,8-tetramethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(1-imidazolyl)-5,6,7,8-tetramethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-imidazol-1-yl-5,6,7,8-tetramethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-imidazol-1-yl-5,6,7,8-tetramethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)NC(=NS2(=O)=O)N3C=CN=C3)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)NC(=NS2(=O)=O)N3C=CN=C3)C)C

InChI

InChI=1S/C14H16N4O2S/c1-8-9(2)11(4)13-12(10(8)3)16-14(17-21(13,19)20)18-6-5-15-7-18/h5-7H,1-4H3,(H,16,17)