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ethyl 2,2-bis(oxidanylidene)-3-propan-2-yl-1-prop-2-enyl-4H-2$l^{6},1,3-benzothiadiazine-8-carboxylate

ethyl 2,2-bis(oxidanylidene)-3-propan-2-yl-1-prop-2-enyl-4H-2$l^{6},1,3-benzothiadiazine-8-carboxylate

Systemtic Name:ethyl 2,2-bis(oxidanylidene)-3-propan-2-yl-1-prop-2-enyl-4H-2$l^{6},1,3-benzothiadiazine-8-carboxylate
Openeye Name:ethyl 1-allyl-3-isopropyl-2,2-dioxo-4H-2$l^{6},1,3-benzothiadiazine-8-carboxylate
CAS Name:2,2-dioxo-3-propan-2-yl-1-prop-2-enyl-4H-2$l^{6},1,3-benzothiadiazine-8-carboxylic acid ethyl ester
IUPAC Name:ethyl 2,2-dioxo-3-propan-2-yl-1-prop-2-enyl-4H-2$l^{6},1,3-benzothiadiazine-8-carboxylate
Traditional Name:1-allyl-3-isopropyl-2,2-diketo-4H-2$l^{6},1,3-benzothiadiazine-8-carboxylic acid ethyl ester
Formula: C16H22N2O4S
MolecularWeight: 338.42188
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=C1)CN(S(=O)(=O)N2CC=C)C(C)C


Isomeric SMILES

CCOC(=O)C1=C2C(=CC=C1)CN(S(=O)(=O)N2CC=C)C(C)C


InChI

InChI=1S/C16H22N2O4S/c1-5-10-17-15-13(11-18(12(3)4)23(17,20)21)8-7-9-14(15)16(19)22-6-2/h5,7-9,12H,1,6,10-11H2,2-4H3


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