N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C14H7Cl2N3O3S2 MolecularWeight: 400.25968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])Cl)Cl

InChI

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