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

Systemtic Name: 5-nitro-N-(4-phenyl-2,3-dihydro-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-nitro-N-(4-phenyl-2,3-dihydrothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-nitro-N-(4-phenyl-2,3-dihydrothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-(4-phenyl-2,3-dihydro-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-nitro-N-(4-phenyl-4-thiazolin-2-yl)thiophene-2-carboxamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S2/c18-13(11-6-7-12(22-11)17(19)20)16-14-15-10(8-21-14)9-4-2-1-3-5-9/h1-8,14-15H,(H,16,18)