N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-4H-chromeno[4,3-d]thiazol-2-yl(o-anisylidene)amine Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1/C=N/C2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2S/c1-21-14-8-4-2-6-12(14)10-19-18-20-17-13-7-3-5-9-15(13)22-11-16(17)23-18/h2-10H,11H2,1H3/b19-10+