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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-pyrazine-2-carboxamide Openeye Name: N-allyl-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-prop-2-enylpyrazine-2-carboxamide Traditional Name: N-allyl-3-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C15H12N4OS MolecularWeight: 296.34698

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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/C15H12N4OS/c1-2-7-18-14(20)12-13(17-9-8-16-12)15-19-10-5-3-4-6-11(10)21-15/h2-6,8-9H,1,7H2,(H,18,20)