N-(2-azanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(2-azanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(2-imino-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(2-imino-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2-imino-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2-imino-1,3-benzothiazol-3-yl)acetamide Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=CC=CC=C2SC1=N

Isomeric SMILES

CC(=O)NN1C2=CC=CC=C2SC1=N

InChI

InChI=1S/C9H9N3OS/c1-6(13)11-12-7-4-2-3-5-8(7)14-9(12)10/h2-5,10H,1H3,(H,11,13)