1-(1,3-benzothiazol-2-ylmethyl)-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H15N3O3S2/c1-17(2)23(20,21)11-7-8-15(19)18(9-11)10-14-16-12-5-3-4-6-13(12)22-14/h3-9H,10H2,1-2H3