3-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(2,4-dichlorophenyl)methyleneamino]-N-isopropyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[2-isopropylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C17H15Cl2N3S2 MolecularWeight: 396.3571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CS2)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CS2)/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3S2/c1-11(2)21-17-22(15(10-24-17)16-4-3-7-23-16)20-9-12-5-6-13(18)8-14(12)19/h3-11H,1-2H3/b20-9+,21-17?