N-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranylidene]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]benzamide Formula: C27H16N2O2S MolecularWeight: 432.49314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H16N2O2S/c30-25(18-9-2-1-3-10-18)29-26-21(27-28-22-12-6-7-13-24(22)32-27)16-20-19-11-5-4-8-17(19)14-15-23(20)31-26/h1-16H