4-(5-chloranyl-4-nitro-thiophen-2-yl)-2-(3-chlorophenyl)-1,3-thiazole

Systemtic Name: 4-(5-chloranyl-4-nitro-thiophen-2-yl)-2-(3-chlorophenyl)-1,3-thiazole Openeye Name: 4-(5-chloro-4-nitro-2-thienyl)-2-(3-chlorophenyl)thiazole CAS Name: 4-(5-chloro-4-nitro-2-thiophenyl)-2-(3-chlorophenyl)thiazole IUPAC Name: 4-(5-chloro-4-nitrothiophen-2-yl)-2-(3-chlorophenyl)-1,3-thiazole Traditional Name: 4-(5-chloro-4-nitro-2-thienyl)-2-(3-chlorophenyl)thiazole Formula: C13H6Cl2N2O2S2 MolecularWeight: 357.23494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C3=CC(=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C3=CC(=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H6Cl2N2O2S2/c14-8-3-1-2-7(4-8)13-16-9(6-20-13)11-5-10(17(18)19)12(15)21-11/h1-6H