1-sulfanyl-2,8,9,9a-tetrahydropyrano[3,2-f][1,3]benzothiazole

Systemtic Name: 1-sulfanyl-2,8,9,9a-tetrahydropyrano[3,2-f][1,3]benzothiazole Openeye Name: 1-sulfanyl-2,8,9,9a-tetrahydropyrano[3,2-f][1,3]benzothiazole CAS Name: 1-mercapto-2,8,9,9a-tetrahydropyrano[3,2-f][1,3]benzothiazole IUPAC Name: 1-sulfanyl-2,8,9,9a-tetrahydropyrano[3,2-f][1,3]benzothiazole Traditional Name: 1-mercapto-2,8,9,9a-tetrahydropyrano[3,2-f][1,3]benzothiazole Formula: C10H11NOS2 MolecularWeight: 225.33044

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC2=C1CC3C(=C2)SCN3S

Isomeric SMILES

C1C=COC2=C1CC3C(=C2)SCN3S

InChI

InChI=1S/C10H11NOS2/c13-11-6-14-10-5-9-7(4-8(10)11)2-1-3-12-9/h1,3,5,8,13H,2,4,6H2