N-(1,3-dithiolan-2-ylideneamino)-6-methoxy-pyrazine-2-carboxamide

Systemtic Name: N-(1,3-dithiolan-2-ylideneamino)-6-methoxy-pyrazine-2-carboxamide Openeye Name: N-(1,3-dithiolan-2-ylideneamino)-6-methoxy-pyrazine-2-carboxamide CAS Name: N-(1,3-dithiolan-2-ylideneamino)-6-methoxy-2-pyrazinecarboxamide IUPAC Name: N-(1,3-dithiolan-2-ylideneamino)-6-methoxypyrazine-2-carboxamide Traditional Name: N-(1,3-dithiolan-2-ylideneamino)-6-methoxy-pyrazinamide Formula: C9H10N4O2S2 MolecularWeight: 270.3313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C(=O)NN=C2SCCS2

Isomeric SMILES

COC1=NC(=CN=C1)C(=O)NN=C2SCCS2

InChI

InChI=1S/C9H10N4O2S2/c1-15-7-5-10-4-6(11-7)8(14)12-13-9-16-2-3-17-9/h4-5H,2-3H2,1H3,(H,12,14)