tert-butyl 5,6-dimethyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1,3-benzothiadiazole-3-carboxylate

Systemtic Name: tert-butyl 5,6-dimethyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1,3-benzothiadiazole-3-carboxylate Openeye Name: tert-butyl 1-allyl-5,6-dimethyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazole-3-carboxylate CAS Name: 5,6-dimethyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1,3-benzothiadiazole-3-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 5,6-dimethyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1,3-benzothiadiazole-3-carboxylate Traditional Name: 3-allyl-2,2-diketo-5,6-dimethyl-piazthiole-1-carboxylic acid tert-butyl ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(S(=O)(=O)N2CC=C)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(S(=O)(=O)N2CC=C)C(=O)OC(C)(C)C

InChI

InChI=1S/C16H22N2O4S/c1-7-8-17-13-9-11(2)12(3)10-14(13)18(23(17,20)21)15(19)22-16(4,5)6/h7,9-10H,1,8H2,2-6H3