2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NN=C(S3)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NN=C(S3)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O4S/c1-5-28-15-7-9-18-16(11-15)17(23-22-25-24-13(2)30-22)12-20(29-18)14-6-8-19(26-3)21(10-14)27-4/h6-12H,5H2,1-4H3/b23-17+