3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)coumarin Formula: C40H36N4O4S2 MolecularWeight: 700.86824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3.CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3.CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/2C20H18N2O2S/c2*1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h2*5-12H,3-4H2,1-2H3