3-(1,3-benzothiazol-2-yl)-6,8-ditert-butyl-chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6,8-ditert-butyl-chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6,8-ditert-butyl-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6,8-ditert-butyl-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6,8-ditert-butylchromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6,8-ditert-butyl-coumarin Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3)C(C)(C)C

InChI

InChI=1S/C24H25NO2S/c1-23(2,3)15-11-14-12-16(21-25-18-9-7-8-10-19(18)28-21)22(26)27-20(14)17(13-15)24(4,5)6/h7-13H,1-6H3