N-(4-oxidanylidene-6,7-dihydro-5H-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(4-oxidanylidene-6,7-dihydro-5H-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(4-oxo-6,7-dihydro-5H-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(4-oxo-6,7-dihydro-5H-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(4-oxo-6,7-dihydro-5H-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(4-keto-6,7-dihydro-5H-1,3-benzothiazol-2-yl)pyrazinamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(S2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(S2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C12H10N4O2S/c17-8-2-1-3-9-10(8)15-12(19-9)16-11(18)7-6-13-4-5-14-7/h4-6H,1-3H2,(H,15,16,18)