1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-hydroxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-hydroxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-hydroxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-hydroxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-hydroxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-5-(3-hydroxyphenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C26H17ClN2O4S MolecularWeight: 488.94218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)O)C4=NC5=C(S4)C=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)O)C4=NC5=C(S4)C=C(C=C5)Cl)O

InChI

InChI=1S/C26H17ClN2O4S/c27-17-10-11-19-21(14-17)34-26(28-19)29-23(16-7-4-8-18(30)13-16)22(24(32)25(29)33)20(31)12-9-15-5-2-1-3-6-15/h1-14,23,30,32H/b12-9+