[2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [2-(2-methoxyphenyl)iminothiazolidin-3-yl]-(5-nitro-2-furyl)methanone CAS Name: [2-(2-methoxyphenyl)imino-3-thiazolidinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [2-(2-methoxyphenyl)iminothiazolidin-3-yl]-(5-nitro-2-furyl)methanone Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S/c1-22-11-5-3-2-4-10(11)16-15-17(8-9-24-15)14(19)12-6-7-13(23-12)18(20)21/h2-7H,8-9H2,1H3