3-(2-ethylbutylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(2-ethylbutylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(2-ethylbutylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(2-ethylbutylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(2-ethylbutylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(2-ethylbutylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C16H21N3S2 MolecularWeight: 319.48804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3S2/c1-4-9-17-16-19(18-11-13(5-2)6-3)14(12-21-16)15-8-7-10-20-15/h4,7-8,10-13H,1,5-6,9H2,2-3H3