(2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-3-allyl-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazono]thiazolidin-4-one CAS Name: (2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-3-allyl-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazono]thiazolidin-4-one Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=O)CS1)CC=C)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/N=C\1/N(C(=O)CS1)CC=C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3OS/c1-3-8-18-13(19)9-20-14(18)17-16-10(2)11-4-6-12(15)7-5-11/h3-7H,1,8-9H2,2H3/b16-10-,17-14-