(2S)-2-azanyl-6-[(2-nitrophenyl)amino]-1-(1,3-thiazolidin-3-yl)hexan-1-one

Systemtic Name: (2S)-2-azanyl-6-[(2-nitrophenyl)amino]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: (2S)-2-amino-6-(2-nitroanilino)-1-thiazolidin-3-yl-hexan-1-one CAS Name: (2S)-2-amino-6-(2-nitroanilino)-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: (2S)-2-amino-6-(2-nitroanilino)-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: (2S)-2-amino-6-(2-nitroanilino)-1-thiazolidin-3-yl-hexan-1-one Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C(CCCCNC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

C1CSCN1C(=O)[C@H](CCCCNC2=CC=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C15H22N4O3S/c16-12(15(20)18-9-10-23-11-18)5-3-4-8-17-13-6-1-2-7-14(13)19(21)22/h1-2,6-7,12,17H,3-5,8-11,16H2/t12-/m0/s1