[3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxidanylidene-chromen-7-yl] 3-phenylprop-2-enoate

Systemtic Name: [3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxidanylidene-chromen-7-yl] 3-phenylprop-2-enoate Openeye Name: [3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxo-chromen-7-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxochromen-7-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [3-(1,3-benzothiazol-2-yl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C26H17NO4S MolecularWeight: 439.48248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H17NO4S/c1-16-24(26-27-20-9-5-6-10-22(20)32-26)25(29)19-13-12-18(15-21(19)30-16)31-23(28)14-11-17-7-3-2-4-8-17/h2-15H,1H3