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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-(dibutylamino)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-(dibutylamino)chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-(dibutylamino)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(dibutylamino)chromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(dibutylamino)coumarin Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCN(CCCC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26N2O2S/c1-3-5-13-26(14-6-4-2)18-12-11-17-15-19(24(27)28-21(17)16-18)23-25-20-9-7-8-10-22(20)29-23/h7-12,15-16H,3-6,13-14H2,1-2H3