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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(2-methoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(2-methoxy-1-naphthyl)prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-ylthio)-3-(2-methoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(2-methoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-3-(2-methoxy-1-naphthyl)acrylonitrile Formula: C21H14N2OS2 MolecularWeight: 374.47866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H14N2OS2/c1-24-19-11-10-14-6-2-3-7-16(14)17(19)12-15(13-22)25-21-23-18-8-4-5-9-20(18)26-21/h2-12H,1H3