4-(2-bromophenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-(2-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-(2-thenylideneamino)-4-thiazolin-2-ylidene]amine Formula: C17H14BrN3S2 MolecularWeight: 404.34716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=CS3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=CS3

InChI

InChI=1S/C17H14BrN3S2/c1-2-9-19-17-21(20-11-13-6-5-10-22-13)16(12-23-17)14-7-3-4-8-15(14)18/h2-8,10-12H,1,9H2