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

Systemtic Name: 4-(5-chloranyl-4-nitro-thiophen-2-yl)-2-phenyl-1,3-thiazole Openeye Name: 4-(5-chloro-4-nitro-2-thienyl)-2-phenyl-thiazole CAS Name: 4-(5-chloro-4-nitro-2-thiophenyl)-2-phenylthiazole IUPAC Name: 4-(5-chloro-4-nitrothiophen-2-yl)-2-phenyl-1,3-thiazole Traditional Name: 4-(5-chloro-4-nitro-2-thienyl)-2-phenyl-thiazole Formula: C13H7ClN2O2S2 MolecularWeight: 322.78988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN2O2S2/c14-12-10(16(17)18)6-11(20-12)9-7-19-13(15-9)8-4-2-1-3-5-8/h1-7H