8-azanyl-6-chloranyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 8-azanyl-6-chloranyl-4H-1,4-benzothiazin-3-one Openeye Name: 8-amino-6-chloro-4H-1,4-benzothiazin-3-one CAS Name: 8-amino-6-chloro-4H-1,4-benzothiazin-3-one IUPAC Name: 8-amino-6-chloro-4H-1,4-benzothiazin-3-one Traditional Name: 8-amino-6-chloro-4H-1,4-benzothiazin-3-one Formula: C8H7ClN2OS MolecularWeight: 214.67198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=CC(=C2S1)N)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=CC(=C2S1)N)Cl

InChI

InChI=1S/C8H7ClN2OS/c9-4-1-5(10)8-6(2-4)11-7(12)3-13-8/h1-2H,3,10H2,(H,11,12)