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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC2=CC(C3C(=C21)SC=N3)S

Isomeric SMILES

C1C=COC2=CC(C3C(=C21)SC=N3)S

InChI

InChI=1S/C10H9NOS2/c13-8-4-7-6(2-1-3-12-7)10-9(8)11-5-14-10/h1,3-5,8-9,13H,2H2