4,9-dihydro-3aH-pyrano[2,3-g][1,3]benzothiazole-7-thiol

Systemtic Name: 4,9-dihydro-3aH-pyrano[2,3-g][1,3]benzothiazole-7-thiol Openeye Name: 4,9-dihydro-3aH-pyrano[2,3-g][1,3]benzothiazole-7-thiol CAS Name: 4,9-dihydro-3aH-pyrano[2,3-g][1,3]benzothiazole-7-thiol IUPAC Name: 4,9-dihydro-3aH-pyrano[2,3-g][1,3]benzothiazole-7-thiol Traditional Name: 4,9-dihydro-3aH-pyrano[2,3-g][1,3]benzothiazole-7-thiol Formula: C10H9NOS2 MolecularWeight: 223.31456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=C3C1N=CS3)CC=C(O2)S

Isomeric SMILES

C1C=C2C(=C3C1N=CS3)CC=C(O2)S

InChI

InChI=1S/C10H9NOS2/c13-9-4-1-6-8(12-9)3-2-7-10(6)14-5-11-7/h3-5,7,13H,1-2H2