4-(2-oxidanylidene-1,3-benzothiazol-3-yl)butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzothiazol-3-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzothiazol-3-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzothiazol-3-yl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzothiazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzothiazol-3-yl)butyramide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCCC(=O)N

InChI

InChI=1S/C11H12N2O2S/c12-10(14)6-3-7-13-8-4-1-2-5-9(8)16-11(13)15/h1-2,4-5H,3,6-7H2,(H2,12,14)