(2Z)-2-(1,3-benzothiazol-2-yl)-2-(6-methyl-2-phenyl-chromen-4-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(6-methyl-2-phenyl-chromen-4-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(6-methyl-2-phenyl-chromen-4-ylidene)acetonitrile CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(6-methyl-2-phenyl-1-benzopyran-4-ylidene)acetonitrile IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(6-methyl-2-phenylchromen-4-ylidene)acetonitrile Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(6-methyl-2-phenyl-chromen-4-ylidene)acetonitrile Formula: C25H16N2OS MolecularWeight: 392.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=C(\C#N)/C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C25H16N2OS/c1-16-11-12-22-19(13-16)18(14-23(28-22)17-7-3-2-4-8-17)20(15-26)25-27-21-9-5-6-10-24(21)29-25/h2-14H,1H3/b20-18-