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

Systemtic Name: N-[3-(aminocarbamoyl)thiophen-2-yl]ethanamide Openeye Name: N-[3-(hydrazinecarbonyl)-2-thienyl]acetamide CAS Name: N-[3-(hydrazinecarbonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(hydrazinecarbonyl)thiophen-2-yl]acetamide Traditional Name: N-(3-carbazoyl-2-thienyl)acetamide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CS1)C(=O)NN

Isomeric SMILES

CC(=O)NC1=C(C=CS1)C(=O)NN

InChI

InChI=1S/C7H9N3O2S/c1-4(11)9-7-5(2-3-13-7)6(12)10-8/h2-3H,8H2,1H3,(H,9,11)(H,10,12)