6-chloranyl-1H-1,2,3-triazine-4-thione; methyl propanoate

Systemtic Name: 6-chloranyl-1H-1,2,3-triazine-4-thione; methyl propanoate Openeye Name: 6-chloro-1H-triazine-4-thione; methyl propanoate CAS Name: 6-chloro-1H-triazine-4-thione; propanoic acid methyl ester IUPAC Name: 6-chloro-1H-triazine-4-thione; methyl propanoate Traditional Name: 6-chloro-1H-triazine-4-thione; propionic acid methyl ester Formula: C7H10ClN3O2S MolecularWeight: 235.6912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC.C1=C(NN=NC1=S)Cl

Isomeric SMILES

CCC(=O)OC.C1=C(NN=NC1=S)Cl

InChI

InChI=1S/C4H8O2.C3H2ClN3S/c1-3-4(5)6-2;4-2-1-3(8)6-7-5-2/h3H2,1-2H3;1H,(H,5,6,8)