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

Systemtic Name: 4-(4-bromophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-[(3-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(3-methyl-2-thiophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-[(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C18H16BrN3S2 MolecularWeight: 418.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3S2/c1-3-9-20-18-22(21-11-17-13(2)8-10-23-17)16(12-24-18)14-4-6-15(19)7-5-14/h3-8,10-12H,1,9H2,2H3