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

Systemtic Name: 4-(3-bromophenyl)-N-prop-2-enyl-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-bromophenyl)-3-[(E)-2-thienylmethyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-prop-2-enyl-3-[(E)-thiophen-2-ylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-prop-2-enyl-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-bromophenyl)-3-[(E)-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=C2)Br)N=CC3=CC=CS3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)Br)/N=C/C3=CC=CS3

InChI

InChI=1S/C17H14BrN3S2/c1-2-8-19-17-21(20-11-15-7-4-9-22-15)16(12-23-17)13-5-3-6-14(18)10-13/h2-7,9-12H,1,8H2/b19-17?,20-11+