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

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC3=NN=C(S3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NN=C(S3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3OS/c1-11-3-8-17-15(9-11)16(21-19-23-22-12(2)25-19)10-18(24-17)13-4-6-14(20)7-5-13/h3-10H,1-2H3/b21-16+