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

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamide Openeye Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide CAS Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide Traditional Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NOS/c1-15(9-14(16)17)13-8-10-4-2-3-5-11(10)12(13)6-7-18-15/h2-5H,6-9H2,1H3,(H2,16,17)