8-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name: 8-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 8-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 8-methoxy-9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 8-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 8-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CSC3=C(C2=O)C4=C(N3C)C(=CC=C4)OC

Isomeric SMILES

CC1=NC=CN1CC2CSC3=C(C2=O)C4=C(N3C)C(=CC=C4)OC

InChI

InChI=1S/C18H19N3O2S/c1-11-19-7-8-21(11)9-12-10-24-18-15(17(12)22)13-5-4-6-14(23-3)16(13)20(18)2/h4-8,12H,9-10H2,1-3H3