(2-sulfanylidene-1H-pyridin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (2-sulfanylidene-1H-pyridin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (4-tetralin-6-ylsulfonylpiperazin-1-yl)-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: (2-sulfanylidene-1H-pyridin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (2-sulfanylidene-1H-pyridin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (4-tetralin-6-ylsulfonylpiperazino)-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CNC4=S

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CNC4=S

InChI

InChI=1S/C20H23N3O3S2/c24-20(18-6-3-9-21-19(18)27)22-10-12-23(13-11-22)28(25,26)17-8-7-15-4-1-2-5-16(15)14-17/h3,6-9,14H,1-2,4-5,10-13H2,(H,21,27)