N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-3-nitro-benzamide Formula: C14H7Cl2N3O3S2 MolecularWeight: 400.25968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C14H7Cl2N3O3S2/c15-11-5-9(12(16)24-11)10-6-23-14(17-10)18-13(20)7-2-1-3-8(4-7)19(21)22/h1-6H,(H,17,18,20)