N-[3-(aminocarbamoyl)-5-chloranyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)-5-chloranyl-thiophen-2-yl]ethanamide Openeye Name: N-[5-chloro-3-(hydrazinecarbonyl)-2-thienyl]acetamide CAS Name: N-[5-chloro-3-(hydrazinecarbonyl)-2-thiophenyl]acetamide IUPAC Name: N-[5-chloro-3-(hydrazinecarbonyl)thiophen-2-yl]acetamide Traditional Name: N-(3-carbazoyl-5-chloro-2-thienyl)acetamide Formula: C7H8ClN3O2S MolecularWeight: 233.67532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)Cl)C(=O)NN

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)Cl)C(=O)NN

InChI

InChI=1S/C7H8ClN3O2S/c1-3(12)10-7-4(6(13)11-9)2-5(8)14-7/h2H,9H2,1H3,(H,10,12)(H,11,13)