6-ethoxy-2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine

Systemtic Name: 6-ethoxy-2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 6-ethoxy-2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 6-ethoxy-2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-ethoxy-2-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(1,3,4-thiadiazol-2-yl)amine Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NN=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NN=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O3S/c1-3-25-15-8-9-18-16(10-15)17(22-20-23-21-12-27-20)11-19(26-18)13-4-6-14(24-2)7-5-13/h4-12H,3H2,1-2H3/b22-17+