1-phenothiazin-10-yl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanone Openeye Name: 1-phenothiazin-10-yl-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]ethanone CAS Name: 1-(10-phenothiazinyl)-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]ethanone IUPAC Name: 1-phenothiazin-10-yl-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylethanone Traditional Name: 1-phenothiazin-10-yl-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]ethanone Formula: C23H21N3O3S3 MolecularWeight: 483.62614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H21N3O3S3/c27-23(26-18-7-1-3-9-20(18)31-21-10-4-2-8-19(21)26)16-30-22-12-11-17(15-24-22)32(28,29)25-13-5-6-14-25/h1-4,7-12,15H,5-6,13-14,16H2