S-[2,6-bis(chloranyl)phenyl] (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate

Systemtic Name: S-[2,6-bis(chloranyl)phenyl] (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate Openeye Name: S-(2,6-dichlorophenyl) (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enethioate CAS Name: (E)-3-(3-methyl-1-benzothiophen-2-yl)-2-propenethioic acid S-(2,6-dichlorophenyl) ester IUPAC Name: S-(2,6-dichlorophenyl) (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate Traditional Name: (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enethioic acid S-(2,6-dichlorophenyl) ester Formula: C18H12Cl2OS2 MolecularWeight: 379.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)SC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C/C(=O)SC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H12Cl2OS2/c1-11-12-5-2-3-8-16(12)22-15(11)9-10-17(21)23-18-13(19)6-4-7-14(18)20/h2-10H,1H3/b10-9+