2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

Isomeric SMILES

C=CCNC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

InChI

InChI=1S/C10H11N5O2S/c1-2-5-11-8(16)7-14-10(17)15(13-12-14)9-4-3-6-18-9/h2-4,6H,1,5,7H2,(H,11,16)