4-(5-azanyl-1H-inden-2-yl)-1-[4-sulfanylidene-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]butan-1-one

Systemtic Name: 4-(5-azanyl-1H-inden-2-yl)-1-[4-sulfanylidene-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]butan-1-one Openeye Name: 4-(5-amino-1H-inden-2-yl)-1-[2-(thiazolidine-3-carbonyl)-4-thioxo-pyrrolidin-3-yl]butan-1-one CAS Name: 4-(5-amino-1H-inden-2-yl)-1-[2-[oxo(3-thiazolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]-1-butanone IUPAC Name: 4-(5-amino-1H-inden-2-yl)-1-[4-sulfanylidene-2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]butan-1-one Traditional Name: 4-(5-amino-1H-inden-2-yl)-1-[2-(thiazolidine-3-carbonyl)-4-thioxo-pyrrolidin-3-yl]butan-1-one Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2C(C(=S)CN2)C(=O)CCCC3=CC4=C(C3)C=CC(=C4)N

Isomeric SMILES

C1CSCN1C(=O)C2C(C(=S)CN2)C(=O)CCCC3=CC4=C(C3)C=CC(=C4)N

InChI

InChI=1S/C21H25N3O2S2/c22-16-5-4-14-8-13(9-15(14)10-16)2-1-3-17(25)19-18(27)11-23-20(19)21(26)24-6-7-28-12-24/h4-5,9-10,19-20,23H,1-3,6-8,11-12,22H2