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

Systemtic Name: 9-methyl-3-[(4-propyl-1H-imidazol-5-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 9-methyl-3-[(4-propyl-1H-imidazol-5-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 9-methyl-3-[(4-propyl-1H-imidazol-5-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 9-methyl-3-[(4-propyl-1H-imidazol-5-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 9-methyl-3-[(4-propyl-1H-imidazol-5-yl)methyl]-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC=N1)CC2CSC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CCCC1=C(NC=N1)CC2CSC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C19H21N3OS/c1-3-6-14-15(21-11-20-14)9-12-10-24-19-17(18(12)23)13-7-4-5-8-16(13)22(19)2/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,20,21)