[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanoate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanoate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] 2-[[5-(2-thienyl)-1,2,4-triazin-3-yl]sulfanyl]acetate CAS Name: 2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)thio]acetic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]acetate Traditional Name: 2-[[5-(2-thienyl)-1,2,4-triazin-3-yl]thio]acetic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C16H13N3O3S3 MolecularWeight: 391.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)CSC2=NC(=CN=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)CSC2=NC(=CN=N2)C3=CC=CS3

InChI

InChI=1S/C16H13N3O3S3/c1-10-4-5-14(25-10)12(20)8-22-15(21)9-24-16-18-11(7-17-19-16)13-3-2-6-23-13/h2-7H,8-9H2,1H3