S-(2-acetamidoethyl) (E)-2-methyl-3-(3-methyl-1,2,3-triazol-4-yl)prop-2-enethioate

Systemtic Name: S-(2-acetamidoethyl) (E)-2-methyl-3-(3-methyl-1,2,3-triazol-4-yl)prop-2-enethioate Openeye Name: S-(2-acetamidoethyl) (E)-2-methyl-3-(3-methyltriazol-4-yl)prop-2-enethioate CAS Name: (E)-2-methyl-3-(3-methyl-4-triazolyl)-2-propenethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (E)-2-methyl-3-(3-methyltriazol-4-yl)prop-2-enethioate Traditional Name: (E)-2-methyl-3-(3-methyltriazol-4-yl)prop-2-enethioic acid S-(2-acetamidoethyl) ester Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN=NN1C)C(=O)SCCNC(=O)C

Isomeric SMILES

C/C(=C\C1=CN=NN1C)/C(=O)SCCNC(=O)C

InChI

InChI=1S/C11H16N4O2S/c1-8(6-10-7-13-14-15(10)3)11(17)18-5-4-12-9(2)16/h6-7H,4-5H2,1-3H3,(H,12,16)/b8-6+