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

Systemtic Name: 5-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-nitro-N-[4-(3-pyridyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-nitro-N-[4-(3-pyridinyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-nitro-N-[4-(3-pyridyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C13H8N4O3S2 MolecularWeight: 332.35762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O3S2/c18-12(10-3-4-11(22-10)17(19)20)16-13-15-9(7-21-13)8-2-1-5-14-6-8/h1-7H,(H,15,16,18)