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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)-2-furyl]methanimine CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)-2-furanyl]methanimine IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-[[5-(methoxymethyl)-2-furyl]methylene]amine Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COCC1=CC=C(O1)C=NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H14N2O3S/c1-18-9-12-4-3-11(20-12)8-16-15-17-13-6-5-10(19-2)7-14(13)21-15/h3-8H,9H2,1-2H3