1-butanoyl-8-chloranyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 1-butanoyl-8-chloranyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-butanoyl-8-chloro-3-isopropyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 8-chloro-2,2-dioxo-1-(1-oxobutyl)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-butanoyl-8-chloro-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-butyryl-8-chloro-3-isopropyl-2,2-diketo-2$l^{6},1,3-benzothiadiazin-4-one Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=C(C=CC=C2Cl)C(=O)N(S1(=O)=O)C(C)C

Isomeric SMILES

CCCC(=O)N1C2=C(C=CC=C2Cl)C(=O)N(S1(=O)=O)C(C)C

InChI

InChI=1S/C14H17ClN2O4S/c1-4-6-12(18)17-13-10(7-5-8-11(13)15)14(19)16(9(2)3)22(17,20)21/h5,7-9H,4,6H2,1-3H3