pyrrolidin-1-yl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiol-3-yl)methanone

Systemtic Name: pyrrolidin-1-yl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiol-3-yl)methanone Openeye Name: pyrrolidin-1-yl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophen-3-yl)methanone CAS Name: 1-pyrrolidinyl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiol-3-yl)methanone IUPAC Name: pyrrolidin-1-yl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiol-3-yl)methanone Traditional Name: pyrrolidino(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophen-3-yl)methanone Formula: C16H19NOS2 MolecularWeight: 305.45816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)C=C(SC3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)C=C(SC3)C(=O)N4CCCC4

InChI

InChI=1S/C16H19NOS2/c18-16(17-7-3-4-8-17)15-9-14-12(10-19-15)11-5-1-2-6-13(11)20-14/h9H,1-8,10H2