1-(4-bromophenyl)carbonyl-3-butyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 1-(4-bromophenyl)carbonyl-3-butyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-(4-bromobenzoyl)-3-butyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-[(4-bromophenyl)-oxomethyl]-3-butyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-(4-bromobenzoyl)-3-butyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-(4-bromobenzoyl)-3-butyl-2,2-diketo-2$l^{6},1,3-benzothiadiazin-4-one Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O4S/c1-2-3-12-20-18(23)15-6-4-5-7-16(15)21(26(20,24)25)17(22)13-8-10-14(19)11-9-13/h4-11H,2-3,12H2,1H3