3-nitro-N-(thiophen-2-ylmethyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 3-nitro-N-(thiophen-2-ylmethyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3-nitro-N-(2-thienylmethyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: 3-nitro-N-(thiophen-2-ylmethyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-N-(thiophen-2-ylmethyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: 3-nitro-N-(2-thenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3S/c20-14(16-7-11-2-1-5-23-11)10-3-4-12(13(6-10)19(21)22)18-9-15-8-17-18/h1-6,8-9H,7H2,(H,16,20)