1-[[1-[(6-chloranylpyridin-3-yl)methyl]-6-oxidanylidene-2,3-dihydropyrazin-5-yl]amino]thiourea

Systemtic Name: 1-[[1-[(6-chloranylpyridin-3-yl)methyl]-6-oxidanylidene-2,3-dihydropyrazin-5-yl]amino]thiourea Openeye Name: [[1-[(6-chloro-3-pyridyl)methyl]-6-oxo-2,3-dihydropyrazin-5-yl]amino]thiourea CAS Name: [[1-[(6-chloro-3-pyridinyl)methyl]-6-oxo-2,3-dihydropyrazin-5-yl]amino]thiourea IUPAC Name: [[1-[(6-chloropyridin-3-yl)methyl]-6-oxo-2,3-dihydropyrazin-5-yl]amino]thiourea Traditional Name: [[1-[(6-chloro-3-pyridyl)methyl]-6-keto-2,3-dihydropyrazin-5-yl]amino]thiourea Formula: C11H13ClN6OS MolecularWeight: 312.77852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=N1)NNC(=S)N)CC2=CN=C(C=C2)Cl

Isomeric SMILES

C1CN(C(=O)C(=N1)NNC(=S)N)CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C11H13ClN6OS/c12-8-2-1-7(5-15-8)6-18-4-3-14-9(10(18)19)16-17-11(13)20/h1-2,5H,3-4,6H2,(H,14,16)(H3,13,17,20)