3-(1,3-benzothiazol-2-yl)-4-(diethylamino)chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-4-(diethylamino)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-4-(diethylamino)chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-4-(diethylamino)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-(diethylamino)chromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-4-(diethylamino)coumarin Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)OC2=CC=CC=C21)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)C1=C(C(=O)OC2=CC=CC=C21)C3=NC4=CC=CC=C4S3

InChI

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