(2E,4Z)-2-(1,3-benzothiazol-2-yl)-4-bromanyl-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: (2E,4Z)-2-(1,3-benzothiazol-2-yl)-4-bromanyl-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2E,4Z)-2-(1,3-benzothiazol-2-yl)-4-bromo-5-phenyl-penta-2,4-dienenitrile CAS Name: (2E,4Z)-2-(1,3-benzothiazol-2-yl)-4-bromo-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2E,4Z)-2-(1,3-benzothiazol-2-yl)-4-bromo-5-phenylpenta-2,4-dienenitrile Traditional Name: (2E,4Z)-2-(1,3-benzothiazol-2-yl)-4-bromo-5-phenyl-penta-2,4-dienenitrile Formula: C18H11BrN2S MolecularWeight: 367.26234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C(C#N)C2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C(\C#N)/C2=NC3=CC=CC=C3S2)\Br

InChI

InChI=1S/C18H11BrN2S/c19-15(10-13-6-2-1-3-7-13)11-14(12-20)18-21-16-8-4-5-9-17(16)22-18/h1-11H/b14-11+,15-10-