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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-5-chloranyl-2-nitro-benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-5-chloro-2-nitro-benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-5-chloro-2-nitrobenzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-5-chloro-2-nitrobenzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-5-chloro-2-nitro-benzamide Formula: C14H7BrClN3O3S2 MolecularWeight: 444.71068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H7BrClN3O3S2/c15-12-4-3-11(24-12)9-6-23-14(17-9)18-13(20)8-5-7(16)1-2-10(8)19(21)22/h1-6H,(H,17,18,20)