1-(4,9-dimethyl-2,3-dihydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanimine

Systemtic Name: 1-(4,9-dimethyl-2,3-dihydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanimine Openeye Name: 1-(4,9-dimethyl-2,3-dihydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanimine CAS Name: 1-(4,9-dimethyl-2,3-dihydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanimine IUPAC Name: 1-(4,9-dimethyl-2,3-dihydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanimine Traditional Name: (4,9-dimethyl-2,3-dihydrothiopyran[2,3-b]indol-4-yl)methylene-methyl-amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCSC2=C1C3=CC=CC=C3N2C)C=NC

Isomeric SMILES

CC1(CCSC2=C1C3=CC=CC=C3N2C)C=NC

InChI

InChI=1S/C15H18N2S/c1-15(10-16-2)8-9-18-14-13(15)11-6-4-5-7-12(11)17(14)3/h4-7,10H,8-9H2,1-3H3