2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-benzyloxyphenyl)prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-ylthio)-3-(3-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-3-(3-benzoxyphenyl)acrylonitrile Formula: C23H16N2OS2 MolecularWeight: 400.51594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H16N2OS2/c24-15-20(27-23-25-21-11-4-5-12-22(21)28-23)14-18-9-6-10-19(13-18)26-16-17-7-2-1-3-8-17/h1-14H,16H2