4-(2-bromophenyl)-N-methyl-3-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-(5-methyl-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-(5-methyl-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[(Z)-(5-methyl-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(O1)/C=N\N2C(=CSC2=NC)C3=CC=CC=C3Br

InChI

InChI=1S/C16H14BrN3OS/c1-11-7-8-12(21-11)9-19-20-15(10-22-16(20)18-2)13-5-3-4-6-14(13)17/h3-10H,1-2H3/b18-16?,19-9-