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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-5-nitro-thiophene-2-carboxamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O3S2/c1-9-13(10-5-3-2-4-6-10)16-15(22-9)17-14(19)11-7-8-12(23-11)18(20)21/h2-8H,1H3,(H,16,17,19)