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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C13H9ClN6O4S MolecularWeight: 380.76636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN6O4S/c14-9-4-3-8(6-10(9)20(23)24)15-11(21)7-18-13(22)19(17-16-18)12-2-1-5-25-12/h1-6H,7H2,(H,15,21)