7-bromanyl-2-ethyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-bromanyl-2-ethyl-4H-1,4-benzothiazin-3-one Openeye Name: 7-bromo-2-ethyl-4H-1,4-benzothiazin-3-one CAS Name: 7-bromo-2-ethyl-4H-1,4-benzothiazin-3-one IUPAC Name: 7-bromo-2-ethyl-4H-1,4-benzothiazin-3-one Traditional Name: 7-bromo-2-ethyl-4H-1,4-benzothiazin-3-one Formula: C10H10BrNOS MolecularWeight: 272.1615

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CCC1C(=O)NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C10H10BrNOS/c1-2-8-10(13)12-7-4-3-6(11)5-9(7)14-8/h3-5,8H,2H2,1H3,(H,12,13)