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

Systemtic Name: 2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N-methyl-acetamide CAS Name: 2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N-methylacetamide IUPAC Name: 2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N-methylacetamide Traditional Name: 2-(1,9-dimethyl-3,4-dihydrothiopyran[3,4-b]indol-1-yl)-N-methyl-acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCS1)C3=CC=CC=C3N2C)CC(=O)NC

Isomeric SMILES

CC1(C2=C(CCS1)C3=CC=CC=C3N2C)CC(=O)NC

InChI

InChI=1S/C16H20N2OS/c1-16(10-14(19)17-2)15-12(8-9-20-16)11-6-4-5-7-13(11)18(15)3/h4-7H,8-10H2,1-3H3,(H,17,19)