N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)-2-furyl]methanimine CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)-2-furanyl]methanimine IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Traditional Name: (5,6-dimethyl-1,3-benzothiazol-2-yl)-[[5-(methoxymethyl)-2-furyl]methylene]amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N=CC3=CC=C(O3)COC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N=CC3=CC=C(O3)COC

InChI

InChI=1S/C16H16N2O2S/c1-10-6-14-15(7-11(10)2)21-16(18-14)17-8-12-4-5-13(20-12)9-19-3/h4-8H,9H2,1-3H3