7-(3-chloranylpropoxy)-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one

Systemtic Name: 7-(3-chloranylpropoxy)-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: 7-(3-chloropropoxy)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one CAS Name: 7-(3-chloropropoxy)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: 7-(3-chloropropoxy)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: 7-(3-chloropropoxy)-1,1-diketo-4H-1$l^{6},4-benzothiazin-3-one Formula: C11H12ClNO4S MolecularWeight: 289.73528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)OCCCCl

Isomeric SMILES

C1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)OCCCCl

InChI

InChI=1S/C11H12ClNO4S/c12-4-1-5-17-8-2-3-9-10(6-8)18(15,16)7-11(14)13-9/h2-3,6H,1,4-5,7H2,(H,13,14)