N-prop-2-enyl-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-prop-2-enyl-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-allyl-N'-[(Z)-2-thienylmethyleneamino]oxamide CAS Name: N-prop-2-enyl-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-prop-2-enyl-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-allyl-N'-[(Z)-2-thenylideneamino]oxamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NN=CC1=CC=CS1

Isomeric SMILES

C=CCNC(=O)C(=O)N/N=C\C1=CC=CS1

InChI

InChI=1S/C10H11N3O2S/c1-2-5-11-9(14)10(15)13-12-7-8-4-3-6-16-8/h2-4,6-7H,1,5H2,(H,11,14)(H,13,15)/b12-7-