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

Systemtic Name: N-(3,6-dimethyl-2H-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(3,6-dimethyl-2H-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(3,6-dimethyl-2H-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(3,6-dimethyl-2H-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(3,6-dimethyl-2H-1,3-benzothiazol-2-yl)-3-keto-butyramide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(S2)NC(=O)CC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(S2)NC(=O)CC(=O)C)C

InChI

InChI=1S/C13H16N2O2S/c1-8-4-5-10-11(6-8)18-13(15(10)3)14-12(17)7-9(2)16/h4-6,13H,7H2,1-3H3,(H,14,17)