(Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-phenyl-acrylonitrile Formula: C20H12N2OS MolecularWeight: 328.38708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2OS/c21-13-15(14-6-2-1-3-7-14)12-16-10-11-18(23-16)20-22-17-8-4-5-9-19(17)24-20/h1-12H/b15-12+