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

Systemtic Name: 7-(phenylcarbonyl)-1,3-benzothiazole-2-carbonitrile Openeye Name: 7-benzoyl-1,3-benzothiazole-2-carbonitrile CAS Name: 7-benzoyl-1,3-benzothiazole-2-carbonitrile IUPAC Name: 7-benzoyl-1,3-benzothiazole-2-carbonitrile Traditional Name: 7-benzoyl-1,3-benzothiazole-2-carbonitrile Formula: C15H8N2OS MolecularWeight: 264.30182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)N=C(S3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)N=C(S3)C#N

InChI

InChI=1S/C15H8N2OS/c16-9-13-17-12-8-4-7-11(15(12)19-13)14(18)10-5-2-1-3-6-10/h1-8H