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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)NS2)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)NS2)N

InChI

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