4-(4-chlorophenyl)-N-[(E)-1-(furan-2-yl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-1-(furan-2-yl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-[(E)-1-(2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-[(E)-1-(2-furanyl)ethylideneamino]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-1-(furan-2-yl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (Z)-[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-[(E)-1-(2-furyl)ethylideneamino]amine Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)CC=C)C3=CC=CO3

Isomeric SMILES

C/C(=N\N=C/1\N(C(=CS1)C2=CC=C(C=C2)Cl)CC=C)/C3=CC=CO3

InChI

InChI=1S/C18H16ClN3OS/c1-3-10-22-16(14-6-8-15(19)9-7-14)12-24-18(22)21-20-13(2)17-5-4-11-23-17/h3-9,11-12H,1,10H2,2H3/b20-13+,21-18-