N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-keto-butyramide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)CC(=O)C

InChI

InChI=1S/C13H14N2O2S/c1-7-4-10-11(5-8(7)2)18-13(14-10)15-12(17)6-9(3)16/h4-5H,6H2,1-3H3,(H,14,15,17)