[4-(6-nitro-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [4-(6-nitro-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone Openeye Name: [4-(6-nitroindolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone CAS Name: [4-(6-nitro-2,3-dihydroindol-1-yl)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-(6-nitro-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone Traditional Name: [4-(6-nitroindolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2NC(CS2)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(NC1)C(=O)C2NC(CS2)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3S/c21-15(12-2-1-6-17-12)16-18-14(9-24-16)19-7-5-10-3-4-11(20(22)23)8-13(10)19/h3-4,8,12,14,16-18H,1-2,5-7,9H2