3-[(4-ethyl-1H-imidazol-5-yl)methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name: 3-[(4-ethyl-1H-imidazol-5-yl)methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 3-[(4-ethyl-1H-imidazol-5-yl)methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 3-[(4-ethyl-1H-imidazol-5-yl)methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 3-[(4-ethyl-1H-imidazol-5-yl)methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 3-[(4-ethyl-1H-imidazol-5-yl)methyl]-9-methyl-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=N1)CC2CSC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CCC1=C(NC=N1)CC2CSC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C18H19N3OS/c1-3-13-14(20-10-19-13)8-11-9-23-18-16(17(11)22)12-6-4-5-7-15(12)21(18)2/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20)