3-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-prop-2-ynylpyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-propargyl-pyrazinamide Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

C#CCNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H10N4OS/c1-2-7-18-14(20)12-13(17-9-8-16-12)15-19-10-5-3-4-6-11(10)21-15/h1,3-6,8-9H,7H2,(H,18,20)