N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(C=CC=C2S1)C)C

Isomeric SMILES

CCCC(=O)N=C1N(C2=C(C=CC=C2S1)C)C

InChI

InChI=1S/C13H16N2OS/c1-4-6-11(16)14-13-15(3)12-9(2)7-5-8-10(12)17-13/h5,7-8H,4,6H2,1-3H3