N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(5-methylfuran-2-yl)methanimine

Systemtic Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(5-methylfuran-2-yl)methanimine Openeye Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(5-methyl-2-furyl)methanimine CAS Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(5-methyl-2-furanyl)methanimine IUPAC Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(5-methylfuran-2-yl)methanimine Traditional Name: (E)-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-[(5-methyl-2-furyl)methylene]amine Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NC2=NC3=C(S2)CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)/C=N/C2=NC3=C(S2)CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H16N2O2S/c1-11-3-6-14(22-11)10-19-18-20-17-15-9-13(21-2)7-4-12(15)5-8-16(17)23-18/h3-4,6-7,9-10H,5,8H2,1-2H3/b19-10+