6-chloranyl-2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)chromen-4-imine

Systemtic Name: 6-chloranyl-2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-thiazol-2-yl-chromen-4-imine CAS Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-thiazol-2-yl-amine Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=NC=CS3)C4=C(O2)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=N\C3=NC=CS3)/C4=C(O2)C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H15ClN2O3S/c1-24-17-5-3-12(9-19(17)25-2)18-11-15(23-20-22-7-8-27-20)14-10-13(21)4-6-16(14)26-18/h3-11H,1-2H3/b23-15+