3-[(2,4-dichlorophenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dichlorophenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2,4-dichlorophenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(2,4-dichlorophenyl)methylideneamino]-4-(2-furanyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2,4-dichlorophenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,4-dichlorobenzylidene)amino]-4-(2-furyl)-4-thiazolin-2-ylidene]amine Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c1-2-7-20-17-22(15(11-24-17)16-4-3-8-23-16)21-10-12-5-6-13(18)9-14(12)19/h2-6,8-11H,1,7H2