(2Z)-2-(1-bromanylethylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-(1-bromanylethylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-(1-bromoethylidene)-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-(1-bromoethylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-(1-bromoethylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-(1-bromoethylidene)-4H-1,4-benzothiazin-3-one Formula: C10H8BrNOS MolecularWeight: 270.14562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC2=CC=CC=C2S1)Br

Isomeric SMILES

C/C(=C/1\C(=O)NC2=CC=CC=C2S1)/Br

InChI

InChI=1S/C10H8BrNOS/c1-6(11)9-10(13)12-7-4-2-3-5-8(7)14-9/h2-5H,1H3,(H,12,13)/b9-6-