(1E)-1-(2-azanyl-1,3-thiazol-1-ylidene)-N'-(2-pyridin-2-ylethyl)methanediamine

Systemtic Name: (1E)-1-(2-azanyl-1,3-thiazol-1-ylidene)-N'-(2-pyridin-2-ylethyl)methanediamine Openeye Name: (1E)-1-(2-aminothiazol-1-ylidene)-N'-[2-(2-pyridyl)ethyl]methanediamine CAS Name: (1E)-1-(2-amino-1-thiazolylidene)-N'-[2-(2-pyridinyl)ethyl]methanediamine IUPAC Name: (1E)-1-(2-amino-1,3-thiazol-1-ylidene)-N'-(2-pyridin-2-ylethyl)methanediamine Traditional Name: [(E)-amino-(2-aminothiazol-1-ylidene)methyl]-[2-(2-pyridyl)ethyl]amine Formula: C11H15N5S MolecularWeight: 249.3353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=S2C=CN=C2N)N

Isomeric SMILES

C1=CC=NC(=C1)CCN/C(=S/2\C=CN=C2N)/N

InChI

InChI=1S/C11H15N5S/c12-10(17-8-7-16-11(17)13)15-6-4-9-3-1-2-5-14-9/h1-3,5,7-8,15H,4,6,12H2,(H2,13,16)