2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: 2-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: 2-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)propionamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C(=O)C2=CC=CC=C2S1

Isomeric SMILES

CC(C(=O)N)N1C(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2O2S/c1-6(9(11)13)12-10(14)7-4-2-3-5-8(7)15-12/h2-6H,1H3,(H2,11,13)