2-(methylamino)pyrano[2,3-g][1,3]benzothiazol-7-one

Systemtic Name: 2-(methylamino)pyrano[2,3-g][1,3]benzothiazol-7-one Openeye Name: 2-(methylamino)pyrano[2,3-g][1,3]benzothiazol-7-one CAS Name: 2-(methylamino)-7-pyrano[2,3-g][1,3]benzothiazolone IUPAC Name: 2-(methylamino)pyrano[2,3-g][1,3]benzothiazol-7-one Traditional Name: 2-(methylamino)pyrano[2,3-g][1,3]benzothiazol-7-one Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CNC1=NC2=C(S1)C3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C11H8N2O2S/c1-12-11-13-7-3-4-8-6(10(7)16-11)2-5-9(14)15-8/h2-5H,1H3,(H,12,13)