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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C#N)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H12N2S/c21-13-16(20-22-18-10-3-4-11-19(18)23-20)12-15-8-5-7-14-6-1-2-9-17(14)15/h1-12H/b16-12-