3-(1,3-benzothiazol-2-yl)-N'-ethanoyl-pyrazine-2-carbohydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-ethanoyl-pyrazine-2-carbohydrazide Openeye Name: N'-acetyl-3-(1,3-benzothiazol-2-yl)pyrazine-2-carbohydrazide CAS Name: N'-acetyl-3-(1,3-benzothiazol-2-yl)-2-pyrazinecarbohydrazide IUPAC Name: N'-acetyl-3-(1,3-benzothiazol-2-yl)pyrazine-2-carbohydrazide Traditional Name: N'-acetyl-3-(1,3-benzothiazol-2-yl)pyrazinohydrazide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11N5O2S/c1-8(20)18-19-13(21)11-12(16-7-6-15-11)14-17-9-4-2-3-5-10(9)22-14/h2-7H,1H3,(H,18,20)(H,19,21)