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

Systemtic Name: 3-(pentan-3-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1-ethylpropylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(pentan-3-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(pentan-3-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1-ethylpropylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C15H19N3S2 MolecularWeight: 305.46146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3S2/c1-4-9-16-15-18(17-12(5-2)6-3)13(11-20-15)14-8-7-10-19-14/h4,7-8,10-11H,1,5-6,9H2,2-3H3