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

Systemtic Name: 2-azanyl-1,3-benzothiazin-4-one Openeye Name: 2-amino-1,3-benzothiazin-4-one CAS Name: 2-amino-1,3-benzothiazin-4-one IUPAC Name: 2-amino-1,3-benzothiazin-4-one Traditional Name: 2-amino-1,3-benzothiazin-4-one Formula: C8H6N2OS MolecularWeight: 178.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)N

InChI

InChI=1S/C8H6N2OS/c9-8-10-7(11)5-3-1-2-4-6(5)12-8/h1-4H,(H2,9,10,11)