4-(5-bromanylthiophen-2-yl)-3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(5-bromo-2-thienyl)-3-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(5-bromo-2-thiophenyl)-3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(5-bromothiophen-2-yl)-3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(5-bromo-2-thienyl)-3-[(E)-(2,3-dimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C17H16BrN3O2S2 MolecularWeight: 438.36184

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(S2)Br)N=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(S2)Br)/N=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C17H16BrN3O2S2/c1-19-17-21(12(10-24-17)14-7-8-15(18)25-14)20-9-11-5-4-6-13(22-2)16(11)23-3/h4-10H,1-3H3/b19-17?,20-9+