5-(1-ethoxyethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 5-(1-ethoxyethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 5-(1-ethoxyethyl)-3-isopropyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 5-(1-ethoxyethyl)-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 5-(1-ethoxyethyl)-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 5-(1-ethoxyethyl)-3-isopropyl-2,2-diketo-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=C2C(=CC=C1)NS(=O)(=O)N(C2=O)C(C)C

Isomeric SMILES

CCOC(C)C1=C2C(=CC=C1)NS(=O)(=O)N(C2=O)C(C)C

InChI

InChI=1S/C14H20N2O4S/c1-5-20-10(4)11-7-6-8-12-13(11)14(17)16(9(2)3)21(18,19)15-12/h6-10,15H,5H2,1-4H3