2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-one Formula: C20H11NO2S MolecularWeight: 329.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H11NO2S/c22-20-15(19-21-16-7-3-4-8-18(16)24-19)11-14-13-6-2-1-5-12(13)9-10-17(14)23-20/h1-11H