8-methyl-7-(phenylmethyl)-5,6-dihydrothiopyrano[2,3-e]indol-2-one

Systemtic Name: 8-methyl-7-(phenylmethyl)-5,6-dihydrothiopyrano[2,3-e]indol-2-one Openeye Name: 7-benzyl-8-methyl-5,6-dihydrothiopyrano[2,3-e]indol-2-one CAS Name: 8-methyl-7-(phenylmethyl)-5,6-dihydrothiopyrano[2,3-e]indol-2-one IUPAC Name: 7-benzyl-8-methyl-5,6-dihydrothiopyrano[2,3-e]indol-2-one Traditional Name: 7-benzyl-8-methyl-5,6-dihydrothiopyran[2,3-e]indol-2-one Formula: C19H17NOS MolecularWeight: 307.40938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)CCC4=C2SC(=O)C=C4

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)CCC4=C2SC(=O)C=C4

InChI

InChI=1S/C19H17NOS/c1-13-11-16-17(20(13)12-14-5-3-2-4-6-14)9-7-15-8-10-18(21)22-19(15)16/h2-6,8,10-11H,7,9,12H2,1H3