(Z)-2-azido-1-(2-hydroxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-2-azido-1-(2-hydroxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (Z)-2-azido-1-(2-hydroxyphenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (Z)-2-azido-1-(2-hydroxyphenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (Z)-2-azido-1-(2-hydroxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (Z)-2-azido-1-(2-hydroxyphenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C(=O)C2=CC=CC=C2O)N=[N+]=[N-]

Isomeric SMILES

CC1=C(SC=C1)/C=C(/C(=O)C2=CC=CC=C2O)\N=[N+]=[N-]

InChI

InChI=1S/C14H11N3O2S/c1-9-6-7-20-13(9)8-11(16-17-15)14(19)10-4-2-3-5-12(10)18/h2-8,18H,1H3/b11-8-