8-azanyl-4H-1,2-benzothiazin-3-one

Systemtic Name: 8-azanyl-4H-1,2-benzothiazin-3-one Openeye Name: 8-amino-4H-1,2-benzothiazin-3-one CAS Name: 8-amino-4H-1,2-benzothiazin-3-one IUPAC Name: 8-amino-4H-1,2-benzothiazin-3-one Traditional Name: 8-amino-4H-1,2-benzothiazin-3-one Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)N)SNC1=O

Isomeric SMILES

C1C2=C(C(=CC=C2)N)SNC1=O

InChI

InChI=1S/C8H8N2OS/c9-6-3-1-2-5-4-7(11)10-12-8(5)6/h1-3H,4,9H2,(H,10,11)