3-azanyl-N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]pyrazinohydrazide Formula: C14H13N7O2S MolecularWeight: 343.36372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H13N7O2S/c15-12-11(16-5-6-17-12)13(23)21-20-10(22)7-18-14-19-8-3-1-2-4-9(8)24-14/h1-6H,7H2,(H2,15,17)(H,18,19)(H,20,22)(H,21,23)