2-(6,6a,11,11a-tetrahydroindeno[1,2-c]thiochromen-6-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(6,6a,11,11a-tetrahydroindeno[1,2-c]thiochromen-6-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(6,6a,11,11a-tetrahydroindeno[1,2-c]thiochromen-6-yl)-N,N-dimethyl-acetamide CAS Name: 2-(6,6a,11,11a-tetrahydroindeno[1,2-c]thiochromen-6-yl)-N,N-dimethylacetamide IUPAC Name: 2-(6,6a,11,11a-tetrahydroindeno[1,2-c]thiochromen-6-yl)-N,N-dimethylacetamide Traditional Name: 2-(6,6a,11,11a-tetrahydroindeno[1,2-c]thiochromen-6-yl)-N,N-dimethyl-acetamide Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C2C(CC3=CC=CC=C23)C4=CC=CC=C4S1

Isomeric SMILES

CN(C)C(=O)CC1C2C(CC3=CC=CC=C23)C4=CC=CC=C4S1

InChI

InChI=1S/C20H21NOS/c1-21(2)19(22)12-18-20-14-8-4-3-7-13(14)11-16(20)15-9-5-6-10-17(15)23-18/h3-10,16,18,20H,11-12H2,1-2H3