N-(2,3-dimethyl-6-nitro-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CSC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CSC=C3)C

InChI

InChI=1S/C15H14N6O3S/c1-9-3-4-12(21(23)24)14(10(9)2)16-13(22)7-20-18-15(17-19-20)11-5-6-25-8-11/h3-6,8H,7H2,1-2H3,(H,16,22)