N-(3-diazanyl-3-oxidanylidene-propyl)thiophene-2-carboxamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-propyl)thiophene-2-carboxamide Openeye Name: N-(3-hydrazino-3-oxo-propyl)thiophene-2-carboxamide CAS Name: N-(3-hydrazinyl-3-oxopropyl)-2-thiophenecarboxamide IUPAC Name: N-(3-hydrazinyl-3-oxopropyl)thiophene-2-carboxamide Traditional Name: N-(3-hydrazino-3-keto-propyl)thiophene-2-carboxamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NN

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NN

InChI

InChI=1S/C8H11N3O2S/c9-11-7(12)3-4-10-8(13)6-2-1-5-14-6/h1-2,5H,3-4,9H2,(H,10,13)(H,11,12)