N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)chromen-4-imine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)chromen-4-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)chromen-4-imine CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)chromen-4-imine Traditional Name: 1,3-benzothiazol-2-yl-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amine Formula: C24H18N2O3S MolecularWeight: 414.47632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5O2)OC

InChI

InChI=1S/C24H18N2O3S/c1-27-20-12-11-15(13-22(20)28-2)21-14-18(16-7-3-5-9-19(16)29-21)26-24-25-17-8-4-6-10-23(17)30-24/h3-14H,1-2H3