methyl N-[(E)-[azanyl-(6-methoxypyrazin-2-yl)methylidene]amino]carbamodithioate

Systemtic Name: methyl N-[(E)-[azanyl-(6-methoxypyrazin-2-yl)methylidene]amino]carbamodithioate Openeye Name: methyl N-[(E)-[amino-(6-methoxypyrazin-2-yl)methylene]amino]carbamodithioate CAS Name: N-[(E)-[amino-(6-methoxy-2-pyrazinyl)methylidene]amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-[amino-(6-methoxypyrazin-2-yl)methylidene]amino]carbamodithioate Traditional Name: N-[(E)-[amino-(6-methoxypyrazin-2-yl)methylene]amino]carbamodithioic acid methyl ester Formula: C8H11N5OS2 MolecularWeight: 257.33584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C(=NNC(=S)SC)N

Isomeric SMILES

COC1=NC(=CN=C1)/C(=N\NC(=S)SC)/N

InChI

InChI=1S/C8H11N5OS2/c1-14-6-4-10-3-5(11-6)7(9)12-13-8(15)16-2/h3-4H,1-2H3,(H2,9,12)(H,13,15)