(E)-3-(4-methylsulfanylphenyl)-1-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylsulfanylphenyl)-1-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-methylsulfanylphenyl)-1-[4-(2-thienylmethyleneamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-(methylthio)phenyl]-1-[4-(thiophen-2-ylmethylideneamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methylsulfanylphenyl)-1-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-(methylthio)phenyl]-1-[4-(2-thenylideneamino)phenyl]prop-2-en-1-one Formula: C21H17NOS2 MolecularWeight: 363.49578

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=CS3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N=CC3=CC=CS3

InChI

InChI=1S/C21H17NOS2/c1-24-19-11-4-16(5-12-19)6-13-21(23)17-7-9-18(10-8-17)22-15-20-3-2-14-25-20/h2-15H,1H3/b13-6+,22-15?