(E)-3-(5-chloranyl-1H-indol-3-yl)-3-oxidanyl-1-(1,3-thiazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-1H-indol-3-yl)-3-oxidanyl-1-(1,3-thiazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-1H-indol-3-yl)-3-hydroxy-1-thiazol-2-yl-prop-2-en-1-one CAS Name: (E)-3-(5-chloro-1H-indol-3-yl)-3-hydroxy-1-(2-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-1H-indol-3-yl)-3-hydroxy-1-(1,3-thiazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-1H-indol-3-yl)-3-hydroxy-1-thiazol-2-yl-prop-2-en-1-one Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C(=CC(=O)C3=NC=CS3)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)/C(=C\C(=O)C3=NC=CS3)/O

InChI

InChI=1S/C14H9ClN2O2S/c15-8-1-2-11-9(5-8)10(7-17-11)12(18)6-13(19)14-16-3-4-20-14/h1-7,17-18H/b12-6+