N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-6-oxidanylidene-1H-pyridazine-3-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-6-oxidanylidene-1H-pyridazine-3-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-6-oxo-1H-pyridazine-3-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-6-oxo-1H-pyridazine-3-carbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-6-oxo-1H-pyridazine-3-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-6-keto-1H-pyridazine-3-carbohydrazide Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O3S/c21-11-6-5-9(17-18-11)13(23)20-19-12(22)7-15-14-16-8-3-1-2-4-10(8)24-14/h1-6H,7H2,(H,15,16)(H,18,21)(H,19,22)(H,20,23)