3-(1,3-benzothiazol-2-yl)-6-(diethylamino)chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylamino)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylamino)chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylamino)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylamino)chromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylamino)coumarin Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O2S/c1-3-22(4-2)14-9-10-17-13(11-14)12-15(20(23)24-17)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3