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

Systemtic Name: 3-(heptan-4-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1-propylbutylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(heptan-4-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(heptan-4-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1-propylbutylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C17H23N3S2 MolecularWeight: 333.51462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3S2/c1-4-8-14(9-5-2)19-20-15(16-10-7-12-21-16)13-22-17(20)18-11-6-3/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3