[(2-chloranyl-5-oxidanylidene-6H-thieno[3,2-b]pyrrol-4-yl)carbonylamino] ethanoate

Systemtic Name: [(2-chloranyl-5-oxidanylidene-6H-thieno[3,2-b]pyrrol-4-yl)carbonylamino] ethanoate Openeye Name: [(2-chloro-5-oxo-6H-thieno[3,2-b]pyrrole-4-carbonyl)amino] acetate CAS Name: acetic acid [[(2-chloro-5-oxo-6H-thieno[3,2-b]pyrrol-4-yl)-oxomethyl]amino] ester IUPAC Name: [(2-chloro-5-oxo-6H-thieno[3,2-b]pyrrole-4-carbonyl)amino] acetate Traditional Name: acetic acid [(2-chloro-5-keto-6H-thieno[3,2-b]pyrrole-4-carbonyl)amino] ester Formula: C9H7ClN2O4S MolecularWeight: 274.68088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)N1C(=O)CC2=C1C=C(S2)Cl

Isomeric SMILES

CC(=O)ONC(=O)N1C(=O)CC2=C1C=C(S2)Cl

InChI

InChI=1S/C9H7ClN2O4S/c1-4(13)16-11-9(15)12-5-2-7(10)17-6(5)3-8(12)14/h2H,3H2,1H3,(H,11,15)