[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(1,3-benzothiazol-2-yl)-2-oxo-chromen-7-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzothiazol-2-yl)-2-oxochromen-7-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-(1,3-benzothiazol-2-yl)-2-keto-chromen-7-yl] ester Formula: C25H15NO4S MolecularWeight: 425.4559

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H15NO4S/c27-23(13-10-16-6-2-1-3-7-16)29-18-12-11-17-14-19(25(28)30-21(17)15-18)24-26-20-8-4-5-9-22(20)31-24/h1-15H/b13-10+