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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C14H8BrN3O3S2 MolecularWeight: 410.26562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrN3O3S2/c15-9-3-1-2-8(6-9)10-7-22-14(16-10)17-13(19)11-4-5-12(23-11)18(20)21/h1-7H,(H,16,17,19)