5-methyl-2,3-dihydrothiopyrano[3,2-b]indol-4-one

Systemtic Name: 5-methyl-2,3-dihydrothiopyrano[3,2-b]indol-4-one Openeye Name: 5-methyl-2,3-dihydrothiopyrano[3,2-b]indol-4-one CAS Name: 5-methyl-2,3-dihydrothiopyrano[3,2-b]indol-4-one IUPAC Name: 5-methyl-2,3-dihydrothiopyrano[3,2-b]indol-4-one Traditional Name: 5-methyl-2,3-dihydrothiopyran[3,2-b]indol-4-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)CCS3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)CCS3

InChI

InChI=1S/C12H11NOS/c1-13-9-5-3-2-4-8(9)12-11(13)10(14)6-7-15-12/h2-5H,6-7H2,1H3