2-ethanoyl-1,3-benzothiazole-6-carbonitrile

Systemtic Name: 2-ethanoyl-1,3-benzothiazole-6-carbonitrile Openeye Name: 2-acetyl-1,3-benzothiazole-6-carbonitrile CAS Name: 2-acetyl-1,3-benzothiazole-6-carbonitrile IUPAC Name: 2-acetyl-1,3-benzothiazole-6-carbonitrile Traditional Name: 2-acetyl-1,3-benzothiazole-6-carbonitrile Formula: C10H6N2OS MolecularWeight: 202.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(S1)C=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=NC2=C(S1)C=C(C=C2)C#N

InChI

InChI=1S/C10H6N2OS/c1-6(13)10-12-8-3-2-7(5-11)4-9(8)14-10/h2-4H,1H3