2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C13H10N6O3S MolecularWeight: 330.3219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O3S/c20-11(6-18-8-14-12(17-18)19(21)22)16-13-15-10(7-23-13)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,15,16,20)