2-(2-methoxy-5-nitro-phenyl)imino-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-methoxy-5-nitro-phenyl)imino-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-methoxy-5-nitro-phenyl)imino-3-phenethyl-thiazolidin-4-one CAS Name: 2-(2-methoxy-5-nitrophenyl)imino-3-phenethyl-4-thiazolidinone IUPAC Name: 2-(2-methoxy-5-nitrophenyl)imino-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-methoxy-5-nitro-phenyl)imino-3-phenethyl-thiazolidin-4-one Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=C2N(C(=O)CS2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=C2N(C(=O)CS2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-25-16-8-7-14(21(23)24)11-15(16)19-18-20(17(22)12-26-18)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3