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3-methyl-N-[1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]ethyl]-1,3-thiazolidin-2-imine

3-methyl-N-[1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]ethyl]-1,3-thiazolidin-2-imine

Systemtic Name:3-methyl-N-[1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]ethyl]-1,3-thiazolidin-2-imine
Openeye Name:3-methyl-N-[1-[(Z)-(3-methylthiazolidin-2-ylidene)amino]ethyl]thiazolidin-2-imine
CAS Name:3-methyl-N-[1-[(Z)-(3-methyl-2-thiazolidinylidene)amino]ethyl]-2-thiazolidinimine
IUPAC Name:3-methyl-N-[1-[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]ethyl]-1,3-thiazolidin-2-imine
Traditional Name:(E)-(3-methylthiazolidin-2-ylidene)-[1-[(Z)-(3-methylthiazolidin-2-ylidene)amino]ethyl]amine
Formula: C10H18N4S2
MolecularWeight: 258.40672
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Descriptors Computed from Structure

Canonical SMILES:

CC(N=C1N(CCS1)C)N=C2N(CCS2)C


Isomeric SMILES

CC(/N=C/1\N(CCS1)C)/N=C\2/N(CCS2)C


InChI

InChI=1S/C10H18N4S2/c1-8(11-9-13(2)4-6-15-9)12-10-14(3)5-7-16-10/h8H,4-7H2,1-3H3/b11-9-,12-10+


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