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

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

Systemtic Name:N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-carboxamide
CAS Name:N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-carboxamide
Traditional Name:6-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-pyridine-3-carboxamide
Formula: C14H11N3O2S
MolecularWeight: 285.32104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C14H11N3O2S/c1-8-16-11-4-3-10(6-12(11)20-8)17-14(19)9-2-5-13(18)15-7-9/h2-7H,1H3,(H,15,18)(H,17,19)


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