1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(5-phenyloxazol-2-yl)methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[(5-phenyl-2-oxazolyl)methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(5-phenyloxazol-2-yl)methyl]-4-(2-thienyl)tetrazol-5-one Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H11N5O2S/c21-15-19(17-18-20(15)14-7-4-8-23-14)10-13-16-9-12(22-13)11-5-2-1-3-6-11/h1-9H,10H2