1-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethanimine

Systemtic Name: 1-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethanimine Openeye Name: 1-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethanimine CAS Name: 1-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethanimine IUPAC Name: 1-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)ethanimine Traditional Name: (E)-1-cyclopentylethylidene(1,3,4-thiadiazol-2-yl)amine Formula: C9H8N3S MolecularWeight: 190.24492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=CS1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C/C(=N\C1=NN=CS1)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C9H8N3S/c1-7(8-4-2-3-5-8)11-9-12-10-6-13-9/h2-6H,1H3