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

Systemtic Name: N-methyl-1-[5-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl]methanamine Openeye Name: N-methyl-1-(5-methyl-1,1-dioxo-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine CAS Name: N-methyl-1-(5-methyl-1,1-dioxo-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine IUPAC Name: N-methyl-1-(5-methyl-1,1-dioxo-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine Traditional Name: (1,1-diketo-5-methyl-3,4-dihydro-2H-thiopyran[3,2-b]indol-4-yl)methyl-methyl-amine Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCS(=O)(=O)C2=C1N(C3=CC=CC=C32)C

Isomeric SMILES

CNCC1CCS(=O)(=O)C2=C1N(C3=CC=CC=C32)C

InChI

InChI=1S/C14H18N2O2S/c1-15-9-10-7-8-19(17,18)14-11-5-3-4-6-12(11)16(2)13(10)14/h3-6,10,15H,7-9H2,1-2H3