N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanimine Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanimine CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanimine IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanimine Traditional Name: benzal-(5-butyl-1,3,4-thiadiazol-2-yl)amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N=CC2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)N=CC2=CC=CC=C2

InChI

InChI=1S/C13H15N3S/c1-2-3-9-12-15-16-13(17-12)14-10-11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3