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N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide
CAS Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide
Traditional Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide
Formula: C15H13N3O2S
MolecularWeight: 299.34762
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C15H13N3O2S/c1-2-9-3-5-11-12(7-9)21-15(17-11)18-14(20)10-4-6-13(19)16-8-10/h3-8H,2H2,1H3,(H,16,19)(H,17,18,20)


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