5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-7-amine

Systemtic Name: 5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-7-amine Openeye Name: 5,5-dioxo-6H-benzo[c][1,2]benzothiazin-7-amine CAS Name: 5,5-dioxo-6H-benzo[c][1,2]benzothiazin-7-amine IUPAC Name: 5,5-dioxo-6H-benzo[c][1,2]benzothiazin-7-amine Traditional Name: (5,5-diketo-6H-benzo[c][1,2]benzothiazin-7-yl)amine Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=CC=C3)N)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=CC=C3)N)NS2(=O)=O

InChI

InChI=1S/C12H10N2O2S/c13-10-6-3-5-9-8-4-1-2-7-11(8)17(15,16)14-12(9)10/h1-7,14H,13H2