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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-keto-butyramide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H13N3O3S/c1-7(17)5-12(19)16-13-15-10-4-3-9(14-8(2)18)6-11(10)20-13/h3-4,6H,5H2,1-2H3,(H,14,18)(H,15,16,19)