3-(phenylcarbonyl)-2H-1,3-benzothiazole-2-carbonitrile

Systemtic Name: 3-(phenylcarbonyl)-2H-1,3-benzothiazole-2-carbonitrile Openeye Name: 3-benzoyl-2H-1,3-benzothiazole-2-carbonitrile CAS Name: 3-benzoyl-2H-1,3-benzothiazole-2-carbonitrile IUPAC Name: 3-benzoyl-2H-1,3-benzothiazole-2-carbonitrile Traditional Name: 3-benzoyl-2H-1,3-benzothiazole-2-carbonitrile Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(SC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(SC3=CC=CC=C32)C#N

InChI

InChI=1S/C15H10N2OS/c16-10-14-17(12-8-4-5-9-13(12)19-14)15(18)11-6-2-1-3-7-11/h1-9,14H