(Z)-3-(4-phenylthiophen-3-yl)prop-2-enethial

Systemtic Name: (Z)-3-(4-phenylthiophen-3-yl)prop-2-enethial Openeye Name: (Z)-3-(4-phenyl-3-thienyl)prop-2-enethial CAS Name: (Z)-3-(4-phenyl-3-thiophenyl)-2-propenethial IUPAC Name: (Z)-3-(4-phenylthiophen-3-yl)prop-2-enethial Traditional Name: (Z)-3-(4-phenyl-3-thienyl)thioacrylaldehyde Formula: C13H10S2 MolecularWeight: 230.3485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC=C2C=CC=S

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC=C2/C=C\C=S

InChI

InChI=1S/C13H10S2/c14-8-4-7-12-9-15-10-13(12)11-5-2-1-3-6-11/h1-10H/b7-4-