2-(1,3-benzothiazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[6-methyl-2-(p-tolyl)chromen-4-ylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[6-methyl-2-(p-tolyl)chromen-4-ylidene]acetonitrile Formula: C26H18N2OS MolecularWeight: 406.49892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C#N)C3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C#N)C3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)C

InChI

InChI=1S/C26H18N2OS/c1-16-7-10-18(11-8-16)24-14-19(20-13-17(2)9-12-23(20)29-24)21(15-27)26-28-22-5-3-4-6-25(22)30-26/h3-14H,1-2H3