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

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-naphthalen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-naphthalen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-naphthyl)acrylonitrile Formula: C20H12N2S MolecularWeight: 312.38768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H12N2S/c21-13-17(20-22-18-7-3-4-8-19(18)23-20)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-12H/b17-12+