5-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-nitro-N-[4-(2-thienyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-nitro-N-(4-thiophen-2-yl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-nitro-N-[4-(2-thienyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C12H7N3O3S3 MolecularWeight: 337.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3S3/c16-11(9-3-4-10(21-9)15(17)18)14-12-13-7(6-20-12)8-2-1-5-19-8/h1-6H,(H,13,14,16)