(4S)-N-(2-chloranyl-5-nitro-phenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: (4S)-N-(2-chloranyl-5-nitro-phenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-(2-chloro-5-nitro-phenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-(2-chloro-5-nitrophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-(2-chloro-5-nitrophenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-N-(2-chloro-5-nitro-phenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)SC=C2

InChI

InChI=1S/C15H14ClN3O2S2/c1-9-11-5-7-23-14(11)4-6-18(9)15(22)17-13-8-10(19(20)21)2-3-12(13)16/h2-3,5,7-9H,4,6H2,1H3,(H,17,22)/t9-/m0/s1