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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=N1)CC2=C3C(=CC=C2)N(C4=C3C(=O)CCS4)C

Isomeric SMILES

CCC1=C(NC=N1)CC2=C3C(=CC=C2)N(C4=C3C(=O)CCS4)C

InChI

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