8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name: 8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 8-methoxy-9-methyl-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C3=C1SCCC3=O

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C3=C1SCCC3=O

InChI

InChI=1S/C13H13NO2S/c1-14-12-8(4-3-5-10(12)16-2)11-9(15)6-7-17-13(11)14/h3-5H,6-7H2,1-2H3