6-azanyl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one

Systemtic Name: 6-azanyl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one Openeye Name: 6-amino-2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-one CAS Name: 6-amino-2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-one IUPAC Name: 6-amino-2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-one Traditional Name: 6-amino-2,2-diketo-1H-2$l^{6},3-benzothiazin-4-one Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N)C(=O)NS1(=O)=O

Isomeric SMILES

C1C2=C(C=C(C=C2)N)C(=O)NS1(=O)=O

InChI

InChI=1S/C8H8N2O3S/c9-6-2-1-5-4-14(12,13)10-8(11)7(5)3-6/h1-3H,4,9H2,(H,10,11)