N-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-1-(furan-2-yl)methanimine

Systemtic Name: N-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-1-(furan-2-yl)methanimine Openeye Name: N-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-1-(2-furyl)methanimine CAS Name: N-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-1-(2-furanyl)methanimine IUPAC Name: N-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-1-(furan-2-yl)methanimine Traditional Name: (E)-[5-(4-chlorophenyl)-6-methyl-4H-1,3,4-thiadiazin-2-yl]-(2-furfurylidene)amine Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C(S1)N=CC2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NN=C(S1)/N=C/C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c1-10-14(11-4-6-12(16)7-5-11)18-19-15(21-10)17-9-13-3-2-8-20-13/h2-9,18H,1H3/b17-9+