2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(1,3,4-thiadiazol-2-yl)amine Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=NN=CS3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=N\C3=NN=CS3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C21H19N3O3S/c1-12-7-13(2)20-15(23-21-24-22-11-28-21)10-17(27-19(20)8-12)14-5-6-16(25-3)18(9-14)26-4/h5-11H,1-4H3/b23-15+