2-[(4-chlorophenyl)methyl]-4-(5-nitrothiophen-2-yl)-1,3-thiazole

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-(5-nitrothiophen-2-yl)-1,3-thiazole Openeye Name: 2-[(4-chlorophenyl)methyl]-4-(5-nitro-2-thienyl)thiazole CAS Name: 2-[(4-chlorophenyl)methyl]-4-(5-nitro-2-thiophenyl)thiazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-(5-nitrothiophen-2-yl)-1,3-thiazole Traditional Name: 2-(4-chlorobenzyl)-4-(5-nitro-2-thienyl)thiazole Formula: C14H9ClN2O2S2 MolecularWeight: 336.81646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O2S2/c15-10-3-1-9(2-4-10)7-13-16-11(8-20-13)12-5-6-14(21-12)17(18)19/h1-6,8H,7H2