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

Systemtic Name: 3-methyl-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-5-one Openeye Name: 3-methyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-5-one CAS Name: 3-methyl-2-(2-methyl-4-nitrophenyl)imino-5-thiazolidinone IUPAC Name: 3-methyl-2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-5-one Traditional Name: 3-methyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-5-one Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CC(=O)S2)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CC(=O)S2)C

InChI

InChI=1S/C11H11N3O3S/c1-7-5-8(14(16)17)3-4-9(7)12-11-13(2)6-10(15)18-11/h3-5H,6H2,1-2H3