(E)-2-(1,3-benzothiazol-2-yl)-3-[5-(2-bromophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(2-bromophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(2-bromophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(2-bromophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(2-bromophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(2-bromophenyl)-2-furyl]acrylonitrile Formula: C20H11BrN2OS MolecularWeight: 407.28314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrN2OS/c21-16-6-2-1-5-15(16)18-10-9-14(24-18)11-13(12-22)20-23-17-7-3-4-8-19(17)25-20/h1-11H/b13-11+