6-chloranyl-2-(4-methoxyphenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine Traditional Name: (E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]amine Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NN=C(S3)C4CCCO4)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NN=C(S3)C4CCCO4)/C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C22H18ClN3O3S/c1-27-15-7-4-13(5-8-15)20-12-17(16-11-14(23)6-9-18(16)29-20)24-22-26-25-21(30-22)19-3-2-10-28-19/h4-9,11-12,19H,2-3,10H2,1H3/b24-17+