(E)-1-(1,3-benzothiazol-2-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C16H11NO2S/c18-12-5-3-4-11(10-12)8-9-14(19)16-17-13-6-1-2-7-15(13)20-16/h1-10,18H/b9-8+