1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanone

Systemtic Name: 1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanone Openeye Name: 1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanone CAS Name: 1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanone IUPAC Name: 1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanone Traditional Name: 1-(2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-yl)ethanone Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCSC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1CCSC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C13H13NOS/c1-8(15)9-6-7-16-13-12(9)10-4-2-3-5-11(10)14-13/h2-5,9,14H,6-7H2,1H3