3-[(E)-butan-2-ylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-butan-2-ylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[(E)-1-methylpropylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(E)-butan-2-ylideneamino]-N-ethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(E)-butan-2-ylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[(E)-1-methylpropylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C13H17N3S2 MolecularWeight: 279.42418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC)C2=CC=CS2)C

Isomeric SMILES

CC/C(=N/N1C(=CSC1=NCC)C2=CC=CS2)/C

InChI

InChI=1S/C13H17N3S2/c1-4-10(3)15-16-11(12-7-6-8-17-12)9-18-13(16)14-5-2/h6-9H,4-5H2,1-3H3/b14-13?,15-10+