2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-pyrrolidino-ethanone Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCS1)C3=CC=CC=C3C2)CC(=O)N4CCCC4

Isomeric SMILES

CC1(C2=C(CCS1)C3=CC=CC=C3C2)CC(=O)N4CCCC4

InChI

InChI=1S/C19H23NOS/c1-19(13-18(21)20-9-4-5-10-20)17-12-14-6-2-3-7-15(14)16(17)8-11-22-19/h2-3,6-7H,4-5,8-13H2,1H3