(Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzoxazol-2-ylthio)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzoxazol-2-ylsulfanyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzoxazol-2-ylthio)-1-phenyl-prop-2-en-1-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H11NO2S/c18-14(12-6-2-1-3-7-12)10-11-20-16-17-13-8-4-5-9-15(13)19-16/h1-11H/b11-10-