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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2S/c11-9(13)5-6-12-7-3-1-2-4-8(7)15-10(12)14/h1-4H,5-6H2,(H2,11,13)