7-(2-chloroethyloxy)-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-(2-chloroethyloxy)-4H-1,4-benzothiazin-3-one Openeye Name: 7-(2-chloroethoxy)-4H-1,4-benzothiazin-3-one CAS Name: 7-(2-chloroethoxy)-4H-1,4-benzothiazin-3-one IUPAC Name: 7-(2-chloroethoxy)-4H-1,4-benzothiazin-3-one Traditional Name: 7-(2-chloroethoxy)-4H-1,4-benzothiazin-3-one Formula: C10H10ClNO2S MolecularWeight: 243.7099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2S/c11-3-4-14-7-1-2-8-9(5-7)15-6-10(13)12-8/h1-2,5H,3-4,6H2,(H,12,13)