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

Systemtic Name: 2-(ethylamino)pyrano[2,3-g][1,3]benzothiazol-7-one Openeye Name: 2-(ethylamino)pyrano[2,3-g][1,3]benzothiazol-7-one CAS Name: 2-(ethylamino)-7-pyrano[2,3-g][1,3]benzothiazolone IUPAC Name: 2-(ethylamino)pyrano[2,3-g][1,3]benzothiazol-7-one Traditional Name: 2-(ethylamino)pyrano[2,3-g][1,3]benzothiazol-7-one Formula: C12H10N2O2S MolecularWeight: 246.285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(S1)C3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CCNC1=NC2=C(S1)C3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C12H10N2O2S/c1-2-13-12-14-8-4-5-9-7(11(8)17-12)3-6-10(15)16-9/h3-6H,2H2,1H3,(H,13,14)