(E)-2-(1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-phenyl-acrylonitrile Formula: C16H10N2S MolecularWeight: 262.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2S/c17-11-13(10-12-6-2-1-3-7-12)16-18-14-8-4-5-9-15(14)19-16/h1-10H/b13-10+