2-(1,3-benzothiazol-2-ylsulfanyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(2-ethoxy-1-naphthyl)prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-ylthio)-3-(2-ethoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-3-(2-ethoxy-1-naphthyl)acrylonitrile Formula: C22H16N2OS2 MolecularWeight: 388.50524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2OS2/c1-2-25-20-12-11-15-7-3-4-8-17(15)18(20)13-16(14-23)26-22-24-19-9-5-6-10-21(19)27-22/h3-13H,2H2,1H3