N-benzo[g][1,3]benzothiazol-2-yl-1-[5-(methoxymethyl)furan-2-yl]methanimine

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-1-[5-(methoxymethyl)furan-2-yl]methanimine Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-1-[5-(methoxymethyl)-2-furyl]methanimine CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-1-[5-(methoxymethyl)-2-furanyl]methanimine IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-1-[5-(methoxymethyl)furan-2-yl]methanimine Traditional Name: benzo[g][1,3]benzothiazol-2-yl-[[5-(methoxymethyl)-2-furyl]methylene]amine Formula: C18H14N2O2S MolecularWeight: 322.38096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

COCC1=CC=C(O1)C=NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

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