(4-chloranyl-3-nitro-phenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[(2S)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone Formula: C15H13ClN2O3S2 MolecularWeight: 368.85832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)[C@H]2N(CCS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S2/c1-9-2-5-13(23-9)15-17(6-7-22-15)14(19)10-3-4-11(16)12(8-10)18(20)21/h2-5,8,15H,6-7H2,1H3/t15-/m0/s1