2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzo[f]chromen-3-one Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C20H15NO2S/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/h1-2,5-6,9-11H,3-4,7-8H2