3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC=C)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC=C)C3=CC=CS3)C

InChI

InChI=1S/C17H17N3OS2/c1-4-9-18-17-20(14(11-23-17)16-6-5-10-22-16)19-13(3)15-8-7-12(2)21-15/h4-8,10-11H,1,9H2,2-3H3