4-azanyl-4-oxidanylidene-2-[[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]carbonylamino]butanoic acid

Systemtic Name: 4-azanyl-4-oxidanylidene-2-[[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]carbonylamino]butanoic acid Openeye Name: 4-amino-4-oxo-2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]butanoic acid CAS Name: 4-amino-4-oxo-2-[[oxo-[3-(1-tetrazolyl)-2-thiophenyl]methyl]amino]butanoic acid IUPAC Name: 4-amino-4-oxo-2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]butanoic acid Traditional Name: 4-amino-4-keto-2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]butyric acid Formula: C10H10N6O4S MolecularWeight: 310.2892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N2C=NN=N2)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CSC(=C1N2C=NN=N2)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H10N6O4S/c11-7(17)3-5(10(19)20)13-9(18)8-6(1-2-21-8)16-4-12-14-15-16/h1-2,4-5H,3H2,(H2,11,17)(H,13,18)(H,19,20)