N,N-dimethyl-1-[3-methyl-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[3-methyl-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-yl]methanamine Openeye Name: N,N-dimethyl-1-[3-methyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-yl]methanamine CAS Name: N,N-dimethyl-1-[3-methyl-2-(2-methyl-4-nitrophenyl)imino-4-thiazolidinyl]methanamine IUPAC Name: N,N-dimethyl-1-[3-methyl-2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-4-yl]methanamine Traditional Name: dimethyl-[[3-methyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-yl]methyl]amine Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)CN(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)CN(C)C)C

InChI

InChI=1S/C14H20N4O2S/c1-10-7-11(18(19)20)5-6-13(10)15-14-17(4)12(9-21-14)8-16(2)3/h5-7,12H,8-9H2,1-4H3