N-[5-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(E)-(5-nitro-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-[(E)-(5-nitro-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C15H11N5O3S2 MolecularWeight: 373.40954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S2/c21-12(8-10-4-2-1-3-5-10)17-15-19-18-14(25-15)16-9-11-6-7-13(24-11)20(22)23/h1-7,9H,8H2,(H,17,19,21)/b16-9+