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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

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