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

Systemtic Name: 9-[(E)-2-(5-ethyl-1H-imidazol-4-yl)ethenyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 9-[(E)-2-(5-ethyl-1H-imidazol-4-yl)vinyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 9-[(E)-2-(5-ethyl-1H-imidazol-4-yl)ethenyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 9-[(E)-2-(5-ethyl-1H-imidazol-4-yl)ethenyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 9-[(E)-2-(5-ethyl-1H-imidazol-4-yl)vinyl]-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN1)C=CN2C3=CC=CC=C3C4=C2SCCC4=O

Isomeric SMILES

CCC1=C(N=CN1)/C=C/N2C3=CC=CC=C3C4=C2SCCC4=O

InChI

InChI=1S/C18H17N3OS/c1-2-13-14(20-11-19-13)7-9-21-15-6-4-3-5-12(15)17-16(22)8-10-23-18(17)21/h3-7,9,11H,2,8,10H2,1H3,(H,19,20)/b9-7+