[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: [2-(9H-fluoren-3-yl)-2-oxo-ethyl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid [2-(9H-fluoren-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(9H-fluoren-3-yl)-2-oxoethyl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid [2-(9H-fluoren-3-yl)-2-keto-ethyl] ester Formula: C25H17NO3S MolecularWeight: 411.47238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)COC(=O)C=CC3=NC4=CC=CC=C4S3)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)COC(=O)/C=C/C3=NC4=CC=CC=C4S3)C5=CC=CC=C51

InChI

InChI=1S/C25H17NO3S/c27-22(18-10-9-17-13-16-5-1-2-6-19(16)20(17)14-18)15-29-25(28)12-11-24-26-21-7-3-4-8-23(21)30-24/h1-12,14H,13,15H2/b12-11+