methyl N-[(Z)-[azanyl(pyrazin-2-yl)methylidene]amino]-N-methyl-carbamodithioate

Systemtic Name: methyl N-[(Z)-[azanyl(pyrazin-2-yl)methylidene]amino]-N-methyl-carbamodithioate Openeye Name: methyl N-[(Z)-[amino(pyrazin-2-yl)methylene]amino]-N-methyl-carbamodithioate CAS Name: N-[(Z)-[amino(2-pyrazinyl)methylidene]amino]-N-methylcarbamodithioic acid methyl ester IUPAC Name: methyl N-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]-N-methylcarbamodithioate Traditional Name: N-[(Z)-[amino(pyrazin-2-yl)methylene]amino]-N-methyl-carbamodithioic acid methyl ester Formula: C8H11N5S2 MolecularWeight: 241.33644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5S2/c1-13(8(14)15-2)12-7(9)6-5-10-3-4-11-6/h3-5H,1-2H3,(H2,9,12)