2-(3,4-dimethoxyphenyl)-6-methoxy-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-(1,3,4-thiadiazol-2-yl)amine Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=NN=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NN=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H17N3O4S/c1-24-13-5-7-16-14(9-13)15(22-20-23-21-11-28-20)10-18(27-16)12-4-6-17(25-2)19(8-12)26-3/h4-11H,1-3H3/b22-15+