2-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]ethyl]isoindoline-1,3-quinone Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H11N5O3S/c21-13-10-4-1-2-5-11(10)14(22)18(13)7-8-19-15(23)20(17-16-19)12-6-3-9-24-12/h1-6,9H,7-8H2