5,8-dihydro-4H-pyrano[2,3-e][1,3]benzothiazole

Systemtic Name: 5,8-dihydro-4H-pyrano[2,3-e][1,3]benzothiazole Openeye Name: 5,8-dihydro-4H-pyrano[2,3-e][1,3]benzothiazole CAS Name: 5,8-dihydro-4H-pyrano[2,3-e][1,3]benzothiazole IUPAC Name: 5,8-dihydro-4H-pyrano[2,3-e][1,3]benzothiazole Traditional Name: 5,8-dihydro-4H-pyrano[2,3-e][1,3]benzothiazole Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CCO3)N=CS2

Isomeric SMILES

C1CC2=C(C3=C1C=CCO3)N=CS2

InChI

InChI=1S/C10H9NOS/c1-2-7-3-4-8-9(11-6-13-8)10(7)12-5-1/h1-2,6H,3-5H2