3-(2-methyl-1,3-benzothiazol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(2-methyl-1,3-benzothiazol-5-yl)benzenecarbonitrile Openeye Name: 3-(2-methyl-1,3-benzothiazol-5-yl)benzonitrile CAS Name: 3-(2-methyl-1,3-benzothiazol-5-yl)benzonitrile IUPAC Name: 3-(2-methyl-1,3-benzothiazol-5-yl)benzonitrile Traditional Name: 3-(2-methyl-1,3-benzothiazol-5-yl)benzonitrile Formula: C15H10N2S MolecularWeight: 250.3183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H10N2S/c1-10-17-14-8-13(5-6-15(14)18-10)12-4-2-3-11(7-12)9-16/h2-8H,1H3