1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(2-ethylthiazol-4-yl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(2-ethyl-4-thiazolyl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[(2-ethylthiazol-4-yl)methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=NC(=CS1)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H17N3O3S2/c1-4-12-14-10(9-20-12)7-16-8-11(5-6-13(16)17)21(18,19)15(2)3/h5-6,8-9H,4,7H2,1-3H3