2-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylpyran-4-ylidene)ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylpyran-4-ylidene)ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylpyran-4-ylidene)acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-4-pyranylidene)acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylpyran-4-ylidene)acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylpyran-4-ylidene)acetonitrile Formula: C16H12N2OS MolecularWeight: 280.34428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)C=C(O1)C

Isomeric SMILES

CC1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)C=C(O1)C

InChI

InChI=1S/C16H12N2OS/c1-10-7-12(8-11(2)19-10)13(9-17)16-18-14-5-3-4-6-15(14)20-16/h3-8H,1-2H3