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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2-sulfanyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-oxo-2-sulfanyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-mercapto-3-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-oxo-2-sulfanylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-keto-2-mercapto-butyramide Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=NC2=CC=CC=C2S1)S

Isomeric SMILES

CC(=O)C(C(=O)NC1=NC2=CC=CC=C2S1)S

InChI

InChI=1S/C11H10N2O2S2/c1-6(14)9(16)10(15)13-11-12-7-4-2-3-5-8(7)17-11/h2-5,9,16H,1H3,(H,12,13,15)