2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-thiolan-3-ylideneamino]ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[(Z)-3-thiolanylideneamino]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C\1CSC/C1=N\NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H14N6OS/c20-12(15-14-11-6-7-21-9-11)8-19-17-13(16-18-19)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,20)/b14-11-