N2,N3-bis[(3,4,5-trimethyl-1,3-thiazol-2-ylidene)amino]butane-2,3-diimine

Systemtic Name: N2,N3-bis[(3,4,5-trimethyl-1,3-thiazol-2-ylidene)amino]butane-2,3-diimine Openeye Name: N2,N3-bis[(3,4,5-trimethylthiazol-2-ylidene)amino]butane-2,3-diimine CAS Name: N2,N3-bis[(3,4,5-trimethyl-2-thiazolylidene)amino]butane-2,3-diimine IUPAC Name: 2-N,3-N-bis[(3,4,5-trimethyl-1,3-thiazol-2-ylidene)amino]butane-2,3-diimine Traditional Name: [1-methyl-2-[(3,4,5-trimethyl-4-thiazolin-2-ylidene)hydrazono]propylidene]-[(3,4,5-trimethyl-4-thiazolin-2-ylidene)amino]amine Formula: C16H24N6S2 MolecularWeight: 364.53196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NN=C(C)C(=NN=C2N(C(=C(S2)C)C)C)C)N1C)C

Isomeric SMILES

CC1=C(SC(=NN=C(C)C(=NN=C2N(C(=C(S2)C)C)C)C)N1C)C

InChI

InChI=1S/C16H24N6S2/c1-9(17-19-15-21(7)11(3)13(5)23-15)10(2)18-20-16-22(8)12(4)14(6)24-16/h1-8H3