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methanethioamide; pyrido[2,3-b]pyrazine

methanethioamide; pyrido[2,3-b]pyrazine

Systemtic Name:methanethioamide; pyrido[2,3-b]pyrazine
Openeye Name:pyrido[2,3-b]pyrazine; thioformamide
CAS Name:methanethioamide; pyrido[2,3-b]pyrazine
IUPAC Name:methanethioamide; pyrido[2,3-b]pyrazine
Traditional Name:pyrido[2,3-b]pyrazine; thioformamide
Formula: C9H11N5S2
MolecularWeight: 253.34714
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CN=C2N=C1.C(=S)N.C(=S)N


Isomeric SMILES

C1=CC2=NC=CN=C2N=C1.C(=S)N.C(=S)N


InChI

InChI=1S/C7H5N3.2CH3NS/c1-2-6-7(9-3-1)10-5-4-8-6;2*2-1-3/h1-5H;2*1H,(H2,2,3)


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