N-[(Z)-[azanyl-(6-chloranylpyrazin-2-yl)methylidene]amino]morpholine-4-carbothioamide

Systemtic Name: N-[(Z)-[azanyl-(6-chloranylpyrazin-2-yl)methylidene]amino]morpholine-4-carbothioamide Openeye Name: N-[(Z)-[amino-(6-chloropyrazin-2-yl)methylene]amino]morpholine-4-carbothioamide CAS Name: N-[(Z)-[amino-(6-chloro-2-pyrazinyl)methylidene]amino]-4-morpholinecarbothioamide IUPAC Name: N-[(Z)-[amino-(6-chloropyrazin-2-yl)methylidene]amino]morpholine-4-carbothioamide Traditional Name: N-[(Z)-[amino-(6-chloropyrazin-2-yl)methylene]amino]morpholine-4-carbothioamide Formula: C10H13ClN6OS MolecularWeight: 300.76782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)NN=C(C2=CN=CC(=N2)Cl)N

Isomeric SMILES

C1COCCN1C(=S)N/N=C(/C2=CN=CC(=N2)Cl)\N

InChI

InChI=1S/C10H13ClN6OS/c11-8-6-13-5-7(14-8)9(12)15-16-10(19)17-1-3-18-4-2-17/h5-6H,1-4H2,(H2,12,15)(H,16,19)