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

Systemtic Name: 6-azanyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-amino-4H-1,4-benzothiazin-3-one CAS Name: 6-amino-4H-1,4-benzothiazin-3-one IUPAC Name: 6-amino-4H-1,4-benzothiazin-3-one Traditional Name: 6-amino-4H-1,4-benzothiazin-3-one Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)N

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)N

InChI

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