(1-methyl-[1,2,3,4]tetrazolo[5,1-a]isoindol-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (1-methyl-[1,2,3,4]tetrazolo[5,1-a]isoindol-5-yl)-thiophen-2-yl-methanone Openeye Name: (1-methyltetrazolo[5,1-a]isoindol-5-yl)-(2-thienyl)methanone CAS Name: (1-methyl-5-tetrazolo[5,1-a]isoindolyl)-thiophen-2-ylmethanone IUPAC Name: (1-methyltetrazolo[5,1-a]isoindol-5-yl)-thiophen-2-ylmethanone Traditional Name: (1-methyltetrazol[5,1-a]isoindol-5-yl)-(2-thienyl)methanone Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C3C=CC=CC3=C(N2N=N1)C(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=C3C=CC=CC3=C(N2N=N1)C(=O)C4=CC=CS4

InChI

InChI=1S/C14H10N4OS/c1-17-14-10-6-3-2-5-9(10)12(18(14)16-15-17)13(19)11-7-4-8-20-11/h2-8H,1H3