2-(2-chloranylethanoylamino)-3-(furan-2-yl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-3-(furan-2-yl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(2-chloroacetyl)amino]-3-(2-furyl)-N-(5-nitrothiazol-2-yl)propanamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-3-(2-furanyl)-N-(5-nitro-2-thiazolyl)propanamide IUPAC Name: 2-[(2-chloroacetyl)amino]-3-(furan-2-yl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(2-chloroacetyl)amino]-3-(2-furyl)-N-(5-nitrothiazol-2-yl)propionamide Formula: C12H11ClN4O5S MolecularWeight: 358.75754

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CC(C(=O)NC2=NC=C(S2)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

C1=COC(=C1)CC(C(=O)NC2=NC=C(S2)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C12H11ClN4O5S/c13-5-9(18)15-8(4-7-2-1-3-22-7)11(19)16-12-14-6-10(23-12)17(20)21/h1-3,6,8H,4-5H2,(H,15,18)(H,14,16,19)