ethyl 3,3-bis(1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: ethyl 3,3-bis(1-benzothiophen-2-yl)prop-2-enoate Openeye Name: ethyl 3,3-bis(benzothiophen-2-yl)prop-2-enoate CAS Name: 3,3-bis(1-benzothiophen-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 3,3-bis(1-benzothiophen-2-yl)prop-2-enoate Traditional Name: 3,3-bis(benzothiophen-2-yl)acrylic acid ethyl ester Formula: C21H16O2S2 MolecularWeight: 364.48054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC2=CC=CC=C2S1)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C=C(C1=CC2=CC=CC=C2S1)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C21H16O2S2/c1-2-23-21(22)13-16(19-11-14-7-3-5-9-17(14)24-19)20-12-15-8-4-6-10-18(15)25-20/h3-13H,2H2,1H3