2-(5-prop-2-enoxy-3,4-dihydro-2H-thiochromen-8-yl)-3H-imidazo[4,5-c]pyridine

Systemtic Name: 2-(5-prop-2-enoxy-3,4-dihydro-2H-thiochromen-8-yl)-3H-imidazo[4,5-c]pyridine Openeye Name: 2-(5-allyloxythiochroman-8-yl)-3H-imidazo[4,5-c]pyridine CAS Name: 2-(5-prop-2-enoxy-3,4-dihydro-2H-1-benzothiopyran-8-yl)-3H-imidazo[4,5-c]pyridine IUPAC Name: 2-(5-prop-2-enoxy-3,4-dihydro-2H-thiochromen-8-yl)-3H-imidazo[4,5-c]pyridine Traditional Name: 2-(5-allyloxythiochroman-8-yl)-3H-imidazo[4,5-c]pyridine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2CCCSC2=C(C=C1)C3=NC4=C(N3)C=NC=C4

Isomeric SMILES

C=CCOC1=C2CCCSC2=C(C=C1)C3=NC4=C(N3)C=NC=C4

InChI

InChI=1S/C18H17N3OS/c1-2-9-22-16-6-5-13(17-12(16)4-3-10-23-17)18-20-14-7-8-19-11-15(14)21-18/h2,5-8,11H,1,3-4,9-10H2,(H,20,21)