N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide Traditional Name: 2-(N'-isonicotinoylhydrazino)-2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H13N5O4S/c1-25-10-2-3-11-12(8-10)26-16(18-11)19-14(23)15(24)21-20-13(22)9-4-6-17-7-5-9/h2-8H,1H3,(H,20,22)(H,21,24)(H,18,19,23)