S-phenyl (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate

Systemtic Name: S-phenyl (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate Openeye Name: S-phenyl (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enethioate CAS Name: (E)-3-(3-methyl-1-benzothiophen-2-yl)-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate Traditional Name: (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enethioic acid S-phenyl ester Formula: C18H14OS2 MolecularWeight: 310.43316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)SC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C/C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C18H14OS2/c1-13-15-9-5-6-10-17(15)21-16(13)11-12-18(19)20-14-7-3-2-4-8-14/h2-12H,1H3/b12-11+