3-(butan-2-ylideneamino)-N-(2-chlorophenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-N-(2-chlorophenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-4-(2-furyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-(2-chlorophenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-(2-chlorophenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: (2-chlorophenyl)-[4-(2-furyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]amine Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CC=CC=C2Cl)C3=CC=CO3)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CC=CC=C2Cl)C3=CC=CO3)C

InChI

InChI=1S/C17H16ClN3OS/c1-3-12(2)20-21-15(16-9-6-10-22-16)11-23-17(21)19-14-8-5-4-7-13(14)18/h4-11H,3H2,1-2H3