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

Systemtic Name: 2-(4-chlorophenyl)-6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2S/c1-3-25-15-8-9-18-16(10-15)17(22-20-24-23-12(2)27-20)11-19(26-18)13-4-6-14(21)7-5-13/h4-11H,3H2,1-2H3/b22-17+