N-(3-oxidanyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(3-oxidanyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-hydroxy-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3-hydroxy-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(3-hydroxy-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-hydroxy-1,3-benzothiazol-2-ylidene)acetamide Formula: C9H8N2O2S MolecularWeight: 208.23702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=CC=CC=C2S1)O

Isomeric SMILES

CC(=O)N=C1N(C2=CC=CC=C2S1)O

InChI

InChI=1S/C9H8N2O2S/c1-6(12)10-9-11(13)7-4-2-3-5-8(7)14-9/h2-5,13H,1H3