1-[5-(methoxymethyl)furan-2-yl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-[5-(methoxymethyl)furan-2-yl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]methanimine Openeye Name: 1-[5-(methoxymethyl)-2-furyl]-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]methanimine CAS Name: 1-[5-(methoxymethyl)-2-furanyl]-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]methanimine IUPAC Name: 1-[5-(methoxymethyl)furan-2-yl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]methanimine Traditional Name: [5-(methoxymethyl)-2-furyl]methylene-(5-nosylthiazol-2-yl)amine Formula: C16H13N3O6S2 MolecularWeight: 407.42092

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=C(O1)C=NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6S2/c1-24-10-13-5-4-12(25-13)8-17-16-18-9-15(26-16)27(22,23)14-6-2-11(3-7-14)19(20)21/h2-9H,10H2,1H3