N-methyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanimine

Systemtic Name: N-methyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanimine Openeye Name: N-methyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanimine CAS Name: N-methyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanimine IUPAC Name: N-methyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanimine Traditional Name: methyl-[(5-methyl-3,4-dihydro-2H-thiopyran[3,2-b]indol-4-yl)methylene]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1CCSC2=C1N(C3=CC=CC=C32)C

Isomeric SMILES

CN=CC1CCSC2=C1N(C3=CC=CC=C32)C

InChI

InChI=1S/C14H16N2S/c1-15-9-10-7-8-17-14-11-5-3-4-6-12(11)16(2)13(10)14/h3-6,9-10H,7-8H2,1-2H3