N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanimine

Systemtic Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanimine Openeye Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanimine CAS Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanimine IUPAC Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanimine Traditional Name: methyl-[(9-phenyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methylene]amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CN=CC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C19H18N2S/c1-20-13-14-11-12-22-19-18(14)16-9-5-6-10-17(16)21(19)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3