[1-(2-methoxyphenyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [1-(2-methoxyphenyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-(2-methoxyphenyl)triazol-4-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-(2-methoxyphenyl)-4-triazolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-(2-methoxyphenyl)triazol-4-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-(2-methoxyphenyl)triazol-4-yl]-pyrrolidino-methanethione Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(N=N2)C(=S)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2C=C(N=N2)C(=S)N3CCCC3

InChI

InChI=1S/C14H16N4OS/c1-19-13-7-3-2-6-12(13)18-10-11(15-16-18)14(20)17-8-4-5-9-17/h2-3,6-7,10H,4-5,8-9H2,1H3