2-(aminocarbonylamino)-N-(2-azido-4-oxidanylidene-azetidin-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-azido-4-oxidanylidene-azetidin-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-azido-4-oxo-azetidin-3-yl)-2-(2-thienyl)-2-ureido-acetamide CAS Name: N-(2-azido-4-oxo-3-azetidinyl)-2-(carbamoylamino)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-azido-4-oxoazetidin-3-yl)-2-(carbamoylamino)-2-thiophen-2-ylacetamide Traditional Name: N-(2-azido-4-keto-azetidin-3-yl)-2-(2-thienyl)-2-ureido-acetamide Formula: C10H11N7O3S MolecularWeight: 309.30444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C(=O)NC2C(NC2=O)N=[N+]=[N-])NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(C(=O)NC2C(NC2=O)N=[N+]=[N-])NC(=O)N

InChI

InChI=1S/C10H11N7O3S/c11-10(20)14-5(4-2-1-3-21-4)8(18)13-6-7(16-17-12)15-9(6)19/h1-3,5-7H,(H,13,18)(H,15,19)(H3,11,14,20)