(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-[4-(phenylmethyl)phenyl]propanenitrile

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-[4-(phenylmethyl)phenyl]propanenitrile Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-benzylphenyl)-3-oxo-propanenitrile CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-[4-(phenylmethyl)phenyl]propanenitrile IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-benzylphenyl)-3-oxopropanenitrile Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-benzylphenyl)-3-keto-propionitrile Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(=C3NC4=CC=CC=C4S3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)/C(=C/3\NC4=CC=CC=C4S3)/C#N

InChI

InChI=1S/C23H16N2OS/c24-15-19(23-25-20-8-4-5-9-21(20)27-23)22(26)18-12-10-17(11-13-18)14-16-6-2-1-3-7-16/h1-13,25H,14H2/b23-19+