S-(4-methylphenyl) (Z)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate

Systemtic Name: S-(4-methylphenyl) (Z)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate Openeye Name: S-(p-tolyl) (Z)-3-(3-methylbenzothiophen-2-yl)prop-2-enethioate CAS Name: (Z)-3-(3-methyl-1-benzothiophen-2-yl)-2-propenethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (Z)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate Traditional Name: (Z)-3-(3-methylbenzothiophen-2-yl)prop-2-enethioic acid S-(p-tolyl) ester Formula: C19H16OS2 MolecularWeight: 324.45974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C=CC2=C(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)/C=C\C2=C(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H16OS2/c1-13-7-9-15(10-8-13)21-19(20)12-11-17-14(2)16-5-3-4-6-18(16)22-17/h3-12H,1-2H3/b12-11-