3-(2,3-dihydro-1,3-benzothiazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-(2,3-dihydro-1,3-benzothiazol-2-yl)benzenecarbonitrile Openeye Name: 3-(2,3-dihydro-1,3-benzothiazol-2-yl)benzonitrile CAS Name: 3-(2,3-dihydro-1,3-benzothiazol-2-yl)benzonitrile IUPAC Name: 3-(2,3-dihydro-1,3-benzothiazol-2-yl)benzonitrile Traditional Name: 3-(2,3-dihydro-1,3-benzothiazol-2-yl)benzonitrile Formula: C14H10N2S MolecularWeight: 238.3076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C14H10N2S/c15-9-10-4-3-5-11(8-10)14-16-12-6-1-2-7-13(12)17-14/h1-8,14,16H