N-[(E)-[azanyl-(6-methoxypyrazin-2-yl)methylidene]amino]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(E)-[azanyl-(6-methoxypyrazin-2-yl)methylidene]amino]pyrrolidine-1-carbothioamide Openeye Name: N-[(E)-[amino-(6-methoxypyrazin-2-yl)methylene]amino]pyrrolidine-1-carbothioamide CAS Name: N-[(E)-[amino-(6-methoxy-2-pyrazinyl)methylidene]amino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(E)-[amino-(6-methoxypyrazin-2-yl)methylidene]amino]pyrrolidine-1-carbothioamide Traditional Name: N-[(E)-[amino-(6-methoxypyrazin-2-yl)methylene]amino]pyrrolidine-1-carbothioamide Formula: C11H16N6OS MolecularWeight: 280.34934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C(=NNC(=S)N2CCCC2)N

Isomeric SMILES

COC1=NC(=CN=C1)/C(=N\NC(=S)N2CCCC2)/N

InChI

InChI=1S/C11H16N6OS/c1-18-9-7-13-6-8(14-9)10(12)15-16-11(19)17-4-2-3-5-17/h6-7H,2-5H2,1H3,(H2,12,15)(H,16,19)