N-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)ethanimine

Systemtic Name: N-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)ethanimine Openeye Name: N-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)ethanimine CAS Name: N-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)ethanimine IUPAC Name: N-(3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)ethanimine Traditional Name: 3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl(ethylidene)amine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C2CSCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC=NC1=C2CSCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C14H14N2S/c1-2-15-14-10-5-3-4-6-12(10)16-13-7-8-17-9-11(13)14/h2-6H,7-9H2,1H3